Potassium 3-Indoleacetate - ≥98% , CAS No.2338-19-4

CAS: 2338-19-4 Cat. No.: P160341 Molecular Weight: 213.28 EC Number: 219-049-6 PubChem CID: 23667427
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
potassium 1H-indol-3-ylacetate | potassium 2-(1H-indol-3-yl)acetate | 3-Indoleacetic Acid Potassium Salt | Potassium 1H-indole-3-acetate | Potassium3-Indoleacetate | Heteroauxine | potassium;2-(1H-indol-3-yl)acetate | MFCD00066213
Storage
Room temperature
Shipped In
Normal
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Size
Status
Price
Qty
5g
P160341-5g
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$9.90

$14.90
Save $5.00 (33.56%)
25g
P160341-25g
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$24.90

$37.90
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100g
P160341-100g
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$79.90

$119.90
Save $40.00 (33.36%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
potassium 1H-indol-3-ylacetate | potassium 2-(1H-indol-3-yl)acetate | 3-Indoleacetic Acid Potassium Salt | Potassium 1H-indole-3-acetate | Potassium3-Indoleacetate | Heteroauxine | potassium;2-(1H-indol-3-yl)acetate | MFCD00066213
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Canonical SmilesC1=CC=C2C(=C1)C(=CN2)CC(=O)[O-].[K+]
IUPAC Namepotassium;2-(1H-indol-3-yl)acetate
InChIKeyMLWMEUAQPRACHM-UHFFFAOYSA-M
INCHI1S/C10H9NO2.K/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9;/h1-4,6,11H,5H2,(H,12,13);/q;+1/p-1
Isomeric SMILES C1=CC=C2C(=C1)C(=CN2)CC(=O)[O-].[K+]
PubChem CID 23667427
Molecular Weight 213.28

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassIndoles and derivatives
SubclassIndolyl carboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentIndole-3-acetic acid derivatives
Alternative Parents 3-alkylindoles  Substituted pyrroles  Benzenoids  Heteroaromatic compounds  Carboxylic acid salts  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Organonitrogen compounds  Organic potassium salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Organic cations  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Indole-3-acetic acid derivative - 3-alkylindole - Indole - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Carboxylic acid salt - Carboxylic acid derivative - Azacycle - Organic alkali metal salt - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxide - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic salt - Organic potassium salt - Hydrocarbon derivative - Organic cation - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as indole-3-acetic acid derivatives. These are compounds containing an acetic acid (or a derivative) linked to the C3 carbon atom of an indole.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot NumberCertificate TypeDateItem
H2412234Certificate of AnalysisApr 15, 2024 P160341
H2412235Certificate of AnalysisApr 15, 2024 P160341
Chemical and Physical Properties
Molecular Weight213.270 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass213.019 Da
Monoisotopic Mass213.019 Da
Topological Polar Surface Area55.900 Ų
Heavy Atom Count14
Formal Charge0
Complexity210.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Solution Calculators
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