6-Amino-N-(benzyloxy)-2-phenylhexanamide CAS 2710224-57-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2710224-57-8
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Amino-N-(benzyloxy)-2-phenylhexanamide CAS 2710224-57-8 chemical structure

Description

CATO manufactures 6-Amino-N-(benzyloxy)-2-phenylhexanamide 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.

CATO supplies 6-Amino-N-(benzyloxy)-2-phenylhexanamide (CAS 2710224-57-8), a certified reference material (molecular formula C19H24N2O2, MW 312.41 g/mol) for analytical method development and quality control.

Structurally, 6-Amino-N-(benzyloxy)-2-phenylhexanamide (C19H24N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 312.41 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC19H24N2O2
Molecular Weight312.41 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms2

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