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· · COA & SDS available for every product · Same-day shipping on in-stock items 5-Methoxyindole-3-acetic Acid - ≥98% , CAS No.3471-31-6
Synonyms
M-3474 | 5-Methoxyindoleacetate | SCHEMBL674415 | UNII-MSN7CK6ETH | M1303 | MFCD00005638 | 5-Methoxyindole-3-acetic acid | 5-Methoxyindole-3-aceticacid | BBL100075 | FT-0620571 | 1H-Indole-3-aceticacid,5-methoxy-,radicalion(1+)(9CI) | 5-Methoxy-3-indoleac
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Store at -20°C Ships Ice chest + Ice pads 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
M-3474 | 5-Methoxyindoleacetate | SCHEMBL674415 | UNII-MSN7CK6ETH | M1303 | MFCD00005638 | 5-Methoxyindole-3-acetic acid | 5-Methoxyindole-3-aceticacid | BBL100075 | FT-0620571 | 1H-Indole-3-aceticacid, 5-methoxy-, radicalion(1+)(9CI) | 5-Methoxy-3-indoleac
Specifications & Purity
≥98%
Storage
Protected from light, Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504752919 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752919 Canonical Smiles COC1=CC2=C(C=C1)NC=C2CC(=O)O IUPAC Name 2-(5-methoxy-1H-indol-3-yl)acetic acid InChIKey COCNDHOPIHDTHK-UHFFFAOYSA-N INCHI 1S/C11H11NO3/c1-15-8-2-3-10-9(5-8)7(6-12-10)4-11(13)14/h2-3,5-6,12H,4H2,1H3,(H,13,14) Isomeric SMILES COC1=CC2=C(C=C1)NC=C2CC(=O)O WGK Germany 3 RTECS NL3660500 Molecular Weight 205.21 Beilstein 187161 Reaxy-Rn 187161 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=187161&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Indoles and derivatives Subclass Indolyl carboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Indole-3-acetic acid derivatives Alternative Parents 3-alkylindoles Anisoles Alkyl aryl ethers Substituted pyrroles Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Indole-3-acetic acid derivative - 3-alkylindole - Indole - Anisole - Alkyl aryl ether - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Azacycle - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This 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 a small molecule Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Light Sensitive Melt Point(°C) 145-148°C Molecular Weight 205.210 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 205.074 Da Monoisotopic Mass 205.074 Da Topological Polar Surface Area 62.300 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 244.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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