(5-chloro-2-thien-2-yl-1H-indol-1-yl)acetic acid CAS 931677-46-2

Purity 97%+In StockPharmaceutical Standards
CAS No.931677-46-2
Molecular FormulaC14H10ClNO2S
Molecular Weight291.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-chloro-2-thien-2-yl-1H-indol-1-yl)acetic acid CAS 931677-46-2 chemical structure

Description

CATO manufactures (5-chloro-2-thien-2-yl-1H-indol-1-yl)acetic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies (5-chloro-2-thien-2-yl-1H-indol-1-yl)acetic acid (CAS 931677-46-2), a certified reference material (molecular formula C14H10ClNO2S, MW 291.75 g/mol) for analytical method development and quality control.

Structurally, (5-chloro-2-thien-2-yl-1H-indol-1-yl)acetic acid (C14H10ClNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 291.75 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H10ClNO2S
Molecular Weight291.75 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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