3,5-Hexadiyne-1,2-diol,6-[5-(1-propyn-1-yl)-2-thienyl]- 64165-98-6 CAS 64165-98-6

Purity 97%+In StockPharmaceutical Standards
CAS No.64165-98-6
Molecular FormulaC13H10O2S
Molecular Weight230.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Hexadiyne-1,2-diol,6-[5-(1-propyn-1-yl)-2-thienyl]-
64165-98-6 CAS 64165-98-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 230.28 g/mol gives 3,5-Hexadiyne-1,2-diol,6-[5-(1-propyn-1-yl)-2-thienyl]- 64165-98-6 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3,5-Hexadiyne-1,2-diol,6-[5-(1-propyn-1-yl)-2-thienyl]- 64165-98-6 (CAS 64165-98-6), molecular formula C13H10O2S and molecular weight 230.28 g/mol, is a CATO reference standard with documented purity and traceability.

3,5-Hexadiyne-1,2-diol,6-[5-(1-propyn-1-yl)-2-thienyl]- 64165-98-6 (C13H10O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 3,5-Hexadiyne-1,2-diol,6-[5-(1-propyn-1-yl)-2-thienyl]- 64165-98-6 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 FormulaC13H10O2S
Molecular Weight230.28 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Sulfur Atoms1

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