Benzyl 3-(((1r,4r)-4-(guanidinomethyl)cyclohexanecarbonyl)oxy)benzoate CAS 96640-87-8

Purity 97%+In StockPharmaceutical Standards
CAS No.96640-87-8
Molecular FormulaC23H27N3O4
Molecular Weight409.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl 3-(((1r,4r)-4-(guanidinomethyl)cyclohexanecarbonyl)oxy)benzoate CAS 96640-87-8 chemical structure

Description

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

CATO supplies Benzyl 3-(((1r,4r)-4-(guanidinomethyl)cyclohexanecarbonyl)oxy)benzoate (CAS 96640-87-8), a certified reference material (molecular formula C23H27N3O4, MW 409.48 g/mol) for analytical method development and quality control.

Structurally, Benzyl 3-(((1r,4r)-4-(guanidinomethyl)cyclohexanecarbonyl)oxy)benzoate (C23H27N3O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 409.48 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), Benzyl 3-(((1r,4r)-4-(guanidinomethyl)cyclohexanecarbonyl)oxy)benzoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC23H27N3O4
Molecular Weight409.48 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms3

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