Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-3-(4-methoxyphenyl)propanoate CAS 53267-94-0

Purity 97%+In StockPharmaceutical Standards
CAS No.53267-94-0
Molecular FormulaC15H21NO5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-3-(4-methoxyphenyl)propanoate CAS 53267-94-0 chemical structure

Description

The occurrence of Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-3-(4-methoxyphenyl)propanoate is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-3-(4-methoxyphenyl)propanoate (CAS 53267-94-0), a certified reference material (molecular formula C15H21NO5C12H23N, MW 476.66 g/mol) for analytical method development and quality control.

Structurally, Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-3-(4-methoxyphenyl)propanoate (C15H21NO5C12H23N) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 476.66 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.

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

CATO manufactures Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-3-(4-methoxyphenyl)propanoate 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 FormulaC15H21NO5 C12H23N
Molecular Weight476.66 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.)1972
Nitrogen Atoms2

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