4-(4-Ethoxyphenyl)-2-(1-methylindol-3-yl)-4-oxobutanoic acid - ≥90% , CAS No.937605-01-1

CAS: 937605-01-1 Cat. No.: E946411 Molecular Weight: 351.4 PubChem CID: 3872845
AVAILABLE TO ORDER
GRADE & PURITY ≥90%
Storage
Room temperature
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Size
Status
Price
Qty
1mg
E946411-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$296.90
5mg
E946411-5mg
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$316.90
10mg
E946411-10mg
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$354.90
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Why this grade

≥90% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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

Specifications & Purity
≥90%
Storage
Room temperature
Purity
≥90%
Names and Identifiers
Canonical SmilesCCOC1=CC=C(C=C1)C(=O)CC(C2=CN(C3=CC=CC=C32)C)C(=O)O
IUPAC Name4-(4-ethoxyphenyl)-2-(1-methylindol-3-yl)-4-oxobutanoic acid
InChIKeyMQKJFUNACPJMRQ-UHFFFAOYSA-N
INCHI1S/C21H21NO4/c1-3-26-15-10-8-14(9-11-15)20(23)12-17(21(24)25)18-13-22(2)19-7-5-4-6-16(18)19/h4-11,13,17H,3,12H2,1-2H3,(H,24,25)
Isomeric SMILES CCOC1=CC=C(C=C1)C(=O)CC(C2=CN(C3=CC=CC=C32)C)C(=O)O
PubChem CID 3872845
Molecular Weight 351.4

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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

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 Alkyl-phenylketones  Butyrophenones  3-alkylindoles  N-alkylindoles  Phenoxy compounds  Phenol ethers  Aryl alkyl ketones  Benzoyl derivatives  Gamma-keto acids and derivatives  Alkyl aryl ethers  N-methylpyrroles  Heteroaromatic compounds  Azacyclic compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Organonitrogen compounds  Hydrocarbon derivatives  Organic oxides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Indole-3-acetic acid derivative - Alkyl-phenylketone - Butyrophenone - 3-alkylindole - N-alkylindole - Indole - Phenylketone - Phenoxy compound - Phenol ether - Aryl ketone - Aryl alkyl ketone - Gamma-keto acid - Benzoyl - Alkyl aryl ether - Monocyclic benzene moiety - Substituted pyrrole - Benzenoid - N-methylpyrrole - Keto acid - Pyrrole - Heteroaromatic compound - Ketone - Carboxylic acid derivative - Carboxylic acid - Ether - Azacycle - Monocarboxylic acid or derivatives - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - 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:
Chemical and Physical Properties
Molecular Weight351.400 g/mol
XLogP33.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass351.147 Da
Monoisotopic Mass351.147 Da
Topological Polar Surface Area68.500 Ų
Heavy Atom Count26
Formal Charge0
Complexity500.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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