(2R)-2,6-Diamino-N-[(1S)-1-methyl-2-phenylethyl]-hexanamide DISCONTINUED. Please see L468893 CAS 5002-60-8

Purity 97%+In StockPharmaceutical Standards
CAS No.5002-60-8
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R)-2,6-Diamino-N-[(1S)-1-methyl-2-phenylethyl]-hexanamide DISCONTINUED. Please see L468893 CAS 5002-60-8 chemical structure

Description

Based on its molecular formula C15H25N3O, (2R)-2,6-Diamino-N-[(1S)-1-methyl-2-phenylethyl]-hexanamide DISCONTINUED. Please see L468893 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 263.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

(2R)-2,6-Diamino-N-[(1S)-1-methyl-2-phenylethyl]-hexanamide DISCONTINUED. Please see L468893 (CAS 5002-60-8) is a high-purity analytical reference standard with the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol.

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 (2R)-2,6-Diamino-N-[(1S)-1-methyl-2-phenylethyl]-hexanamide DISCONTINUED. Please see L468893 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 FormulaC15H25N3O
Molecular Weight263.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms3

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