3-Furancarboxylic acid, 2-(1-propyn-1-yl)- CAS 2553724-92-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2553724-92-6
Molecular FormulaC8H6O3
Molecular Weight150.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Furancarboxylic acid, 2-(1-propyn-1-yl)- CAS 2553724-92-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Furancarboxylic acid, 2-(1-propyn-1-yl)-.

3-Furancarboxylic acid, 2-(1-propyn-1-yl)- (CAS 2553724-92-6), molecular formula C8H6O3 and molecular weight 150.13 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Furancarboxylic acid, 2-(1-propyn-1-yl)- (C8H6O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures 3-Furancarboxylic acid, 2-(1-propyn-1-yl)- 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 FormulaC8H6O3
Molecular Weight150.13 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001

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