1-[(benzyloxy)carbonyl]azepane-4-carboxylic acid CAS 1195256-01-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1195256-01-9
Molecular FormulaC15H19NO4
Molecular Weight277.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(benzyloxy)carbonyl]azepane-4-carboxylic acid CAS 1195256-01-9 chemical structure

Description

The occurrence of 1-[(benzyloxy)carbonyl]azepane-4-carboxylic acid is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-[(benzyloxy)carbonyl]azepane-4-carboxylic acid (CAS 1195256-01-9) is a high-purity analytical reference standard with the molecular formula C15H19NO4 and a molecular weight of 277.32 g/mol.

Based on its molecular formula C15H19NO4, 1-[(benzyloxy)carbonyl]azepane-4-carboxylic acid contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 277.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 1-[(benzyloxy)carbonyl]azepane-4-carboxylic acid 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 FormulaC15H19NO4
Molecular Weight277.32 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, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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