1,2,3,5,6,7-Hexahydro-s-indacene-4-carboxylic acid CAS 3197-63-5

Purity 97%+In StockPharmaceutical Standards
CAS No.3197-63-5
Molecular FormulaC13H14O2
Molecular Weight202.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,3,5,6,7-Hexahydro-s-indacene-4-carboxylic acid CAS 3197-63-5 chemical structure

Description

CATO supplies 1,2,3,5,6,7-Hexahydro-s-indacene-4-carboxylic acid (CAS 3197-63-5), a certified reference material (molecular formula C13H14O2, MW 202.25 g/mol) for analytical method development and quality control.

Structurally, 1,2,3,5,6,7-Hexahydro-s-indacene-4-carboxylic acid (C13H14O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 202.25 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 1,2,3,5,6,7-Hexahydro-s-indacene-4-carboxylic 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.

Physical & Chemical Properties

Molecular FormulaC13H14O2
Molecular Weight202.25 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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