N-Carbobenzoxy-d-leucine dicyclohexylammonium salt CAS 7662-58-0

Purity 97%+In StockPharmaceutical Standards
CAS No.7662-58-0
Molecular FormulaC14H18NO4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Carbobenzoxy-d-leucine dicyclohexylammonium salt CAS 7662-58-0 chemical structure

Description

CATO manufactures N-Carbobenzoxy-d-leucine dicyclohexylammonium salt 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.

N-Carbobenzoxy-d-leucine dicyclohexylammonium salt (CAS 7662-58-0) is a high-purity analytical reference standard with the molecular formula C14H18NO4C12H24N and a molecular weight of 446.63 g/mol.

The molecular framework of N-Carbobenzoxy-d-leucine dicyclohexylammonium salt (C14H18NO4C12H24N) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing 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).

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.

Physical & Chemical Properties

Molecular FormulaC14H18NO4 C12H24N
Molecular Weight446.63 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms2

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