56614-57-4 9K7U161D1G Camphanediol UNII-9K7U161D1G (+/-)-exo,exo-2,3-Camphanediol Bicyclo(2.2.1)heptane-2,3-diol, 1,7,7-trimethyl-, (1R,2S,3R,4S)-rel- Bicyclo(2.2.1)heptane-2,3-diol, 1,7,7-trimethyl-, (exo,exo)- CAS 56614-57-4

Purity 97%+In StockPharmaceutical Standards
CAS No.56614-57-4
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

56614-57-4 9K7U161D1G Camphanediol UNII-9K7U161D1G (+/-)-exo,exo-2,3-Camphanediol Bicyclo(2.2.1)heptane-2,3-diol, 1,7,7-trimethyl-, (1R,2S,3R,4S)-rel- Bicyclo(2.2.1)heptane-2,3-diol, 1,7,7-trimethyl-, (exo,exo)- CAS 56614-57-4 chemical structure

Description

CATO manufactures 56614-57-4 9K7U161D1G Camphanediol UNII-9K7U161D1G (+/-)-exo,exo-2,3-Camphanediol Bicyclo(2.2.1)heptane-2,3-diol, 1,7,7-trimethyl-, (1R,2S,3R,4S)-rel- Bicyclo(2.2.1)heptane-2,3-diol, 1,7,7-trimethyl-, (exo,exo)- 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.

56614-57-4 9K7U161D1G Camphanediol UNII-9K7U161D1G (+/-)-exo,exo-2,3-Camphanediol Bicyclo(2.2.1)heptane-2,3-diol, 1,7,7-trimethyl-, (1R,2S,3R,4S)-rel- Bicyclo(2.2.1)heptane-2,3-diol, 1,7,7-trimethyl-, (exo,exo)- (CAS 56614-57-4), molecular formula C10H18O2 and molecular weight 170.25 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 56614-57-4 9K7U161D1G Camphanediol UNII-9K7U161D1G (+/-)-exo,exo-2,3-Camphanediol Bicyclo(2.2.1)heptane-2,3-diol, 1,7,7-trimethyl-, (1R,2S,3R,4S)-rel- Bicyclo(2.2.1)heptane-2,3-diol, 1,7,7-trimethyl-, (exo,exo)- (C10H18O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1973

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