Potassium carbonate

This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.

Identification

Generic Name
Potassium carbonate
DrugBank Accession Number
DB13977
Background

Potassium carbonate (K2CO3) is a white salt, soluble in water (insoluble in ethanol) which forms a strongly alkaline solution. It can be made as the product of potassium hydroxide's absorbent reaction with carbon dioxide. It presents a large capacity to absorb moisture.

Type
Small Molecule
Groups
Approved
Structure
Weight
Average: 138.2055
Monoisotopic: 137.912157588
Chemical Formula
CK2O3
Synonyms
  • Carbonate of potash
  • Carbonic acid, dipotassium salt
  • Dipotassium carbonate
  • Kaliumcarbonat
  • Potash, sulfurated
  • Potassium carbonate
  • Potassium carbonate, anhydrous

Pharmacology

Indication

Not Available

Reduce drug development failure rates
Build, train, & validate machine-learning models
with evidence-based and structured datasets.
See how
Build, train, & validate predictive machine-learning models with structured datasets.
See how
Associated Conditions
Indication TypeIndicationCombined Product DetailsApproval LevelAge GroupPatient CharacteristicsDose Form
Used in combination to treatFungal skin infectionCombination Product in combination with: Octasulfur (DB09353)••••••••••••••••••••
Used in combination to treatParasitic skin infectionsCombination Product in combination with: Octasulfur (DB09353)••••••••••••••••••••
Used in combination to treatPsoriasisCombination Product in combination with: Octasulfur (DB09353)••••••••••••••••••••
Used in combination to treatSeborrheic dermatitisCombination Product in combination with: Octasulfur (DB09353)••••••••••••••••••••
Associated Therapies
Contraindications & Blackbox Warnings
Prevent Adverse Drug Events Today
Tap into our Clinical API for life-saving information on contraindications & blackbox warnings, population restrictions, harmful risks, & more.
Learn more
Avoid life-threatening adverse drug events with our Clinical API
Learn more
Pharmacodynamics

Not Available

Mechanism of action
Not Available
Absorption

Not Available

Volume of distribution

Not Available

Protein binding

Not Available

Metabolism
Not Available
Route of elimination

Not Available

Half-life

Not Available

Clearance

Not Available

Adverse Effects
Improve decision support & research outcomes
With structured adverse effects data, including: blackbox warnings, adverse reactions, warning & precautions, & incidence rates. View sample adverse effects data in our new Data Library!
See the data
Improve decision support & research outcomes with our structured adverse effects data.
See a data sample
Toxicity

Not Available

Pathways
Not Available
Pharmacogenomic Effects/ADRs
Not Available

Interactions

Drug Interactions
This information should not be interpreted without the help of a healthcare provider. If you believe you are experiencing an interaction, contact a healthcare provider immediately. The absence of an interaction does not necessarily mean no interactions exist.
DrugInteraction
AcebutololPotassium carbonate may increase the hyperkalemic activities of Acebutolol.
AceclofenacPotassium carbonate may increase the hyperkalemic activities of Aceclofenac.
AcemetacinPotassium carbonate may increase the hyperkalemic activities of Acemetacin.
Acetylsalicylic acidPotassium carbonate may increase the hyperkalemic activities of Acetylsalicylic acid.
AlclofenacPotassium carbonate may increase the hyperkalemic activities of Alclofenac.
Food Interactions
No interactions found.

Products

Drug product information from 10+ global regions
Our datasets provide approved product information including:
dosage, form, labeller, route of administration, and marketing period.
Access now
Access drug product information from over 10 global regions.
Access now
Active Moieties
NameKindUNIICASInChI Key
Carbonate ionionic7UJQ5OPE7D3812-32-6BVKZGUZCCUSVTD-UHFFFAOYSA-L
International/Other Brands
Racol
Over the Counter Products
NameDosageStrengthRouteLabellerMarketing StartMarketing EndRegionImage
Cleaning-SLiquid0.1 g/100mLTopicalNaro, Inc.2018-01-02Not applicableUS flag
Face-body-SLiquid0.1 g/100mLTopicalNaro, Inc.2018-01-02Not applicableUS flag
Food-SLiquid0.1 g/100mLOral; TopicalNaro, Inc.2018-01-02Not applicableUS flag
Greenfish, Body-SLiquid0.001 1/80mLTopicalKotuku Inc.2016-04-07Not applicableUS flag
Greenfish, Cleaning-SLiquid0.001 1/450mLTopicalKotuku Inc.2016-03-28Not applicableUS flag
Mixture Products
NameIngredientsDosageRouteLabellerMarketing StartMarketing EndRegionImage
Buffered Vitamin C Powder With Ca Mg and KPotassium carbonate (19.8 mg / g) + Ascorbic acid (470 mg / g) + Calcium carbonate (70 mg / g) + Magnesium carbonate (70 mg / g)PowderOralThorne Research Inc.1997-04-182005-06-21Canada flag
Vit C W Calc-mag and Potass PowderPotassium carbonate (21.06 mg / g) + Ascorbic acid (500 mg / g) + Calcium carbonate (95.75 mg / g) + Magnesium oxide (53.2 mg / g)Powder, for solutionOralNf Formulas Inc.1986-12-312000-07-05Canada flag
Unapproved/Other Products
NameIngredientsDosageRouteLabellerMarketing StartMarketing EndRegionImage
Cleaning-SPotassium carbonate (0.1 g/100mL)LiquidTopicalNaro, Inc.2018-01-02Not applicableUS flag
Face-body-SPotassium carbonate (0.1 g/100mL)LiquidTopicalNaro, Inc.2018-01-02Not applicableUS flag
Food-SPotassium carbonate (0.1 g/100mL)LiquidOral; TopicalNaro, Inc.2018-01-02Not applicableUS flag
Greenfish, Body-SPotassium carbonate (0.001 1/80mL)LiquidTopicalKotuku Inc.2016-04-07Not applicableUS flag
Greenfish, Cleaning-SPotassium carbonate (0.001 1/450mL)LiquidTopicalKotuku Inc.2016-03-28Not applicableUS flag

Categories

Drug Categories
Chemical TaxonomyProvided by Classyfire
Description
This compound belongs to the class of organic compounds known as organic carbonic acids. These are compounds comprising the carbonic acid functional group.
Kingdom
Organic compounds
Super Class
Organic acids and derivatives
Class
Organic carbonic acids and derivatives
Sub Class
Organic carbonic acids
Direct Parent
Organic carbonic acids
Alternative Parents
Carbonate salts / Organic potassium salts / Organic oxides / Hydrocarbon derivatives / Carbonyl compounds
Substituents
Aliphatic acyclic compound / Carbonate salt / Carbonic acid / Carbonyl group / Hydrocarbon derivative / Organic alkali metal salt / Organic oxide / Organic oxygen compound / Organic potassium salt / Organic salt
Molecular Framework
Aliphatic acyclic compounds
External Descriptors
Not Available
Affected organisms
Not Available

Chemical Identifiers

UNII
BQN1B9B9HA
CAS number
584-08-7
InChI Key
BWHMMNNQKKPAPP-UHFFFAOYSA-L
InChI
InChI=1S/CH2O3.2K/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2
IUPAC Name
dipotassium carbonate
SMILES
[K+].[K+].[O-]C([O-])=O

References

General References
Not Available
KEGG Drug
D02038
ChemSpider
10949
RxNav
34300
ChEBI
131526
ChEMBL
CHEMBL2105894
Wikipedia
Potassium_carbonate

Clinical Trials

Clinical Trials
PhaseStatusPurposeConditionsCount
Not AvailableWithdrawnTreatmentGastroesophageal Reflux1

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage Forms
FormRouteStrength
PowderOral
LiquidTopical0.1 g/100mL
LiquidOral; Topical0.1 g/100mL
LiquidTopical0.001 1/80mL
LiquidTopical0.001 1/450mL
SprayTopical0.08 g/80mL
Powder, for solutionOral
LiquidTopical0.5 g/500mL
OintmentTopical
Prices
Not Available
Patents
Not Available

Properties

State
Solid
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
Water Solubility303.0 mg/mLALOGPS
logP-0.49ALOGPS
logP0.25Chemaxon
logS0.34ALOGPS
pKa (Strongest Acidic)6.05Chemaxon
Physiological Charge-1Chemaxon
Hydrogen Acceptor Count3Chemaxon
Hydrogen Donor Count0Chemaxon
Polar Surface Area63.19 Å2Chemaxon
Rotatable Bond Count0Chemaxon
Refractivity31.17 m3·mol-1Chemaxon
Polarizability3.52 Å3Chemaxon
Number of Rings0Chemaxon
Bioavailability1Chemaxon
Rule of FiveYesChemaxon
Ghose FilterNoChemaxon
Veber's RuleNoChemaxon
MDDR-like RuleNoChemaxon
Predicted ADMET Features
Not Available

Spectra

Mass Spec (NIST)
Not Available
Spectra
Not Available
Chromatographic Properties
Collision Cross Sections (CCS)
AdductCCS Value (Å2)Source typeSource
[M-H]-106.401695
predicted
DeepCCS 1.0 (2019)
[M+H]+108.5876
predicted
DeepCCS 1.0 (2019)
[M+Na]+117.12391
predicted
DeepCCS 1.0 (2019)

Drug created at January 19, 2018 22:56 / Updated at February 21, 2021 18:54