N-[3-[[4-(Aminomethyl)benzoyl]amino][1,1’’-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester CAS 1003316-12-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1003316-12-8
Molecular FormulaC25H27N3O3
Molecular Weight417.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[3-[[4-(Aminomethyl)benzoyl]amino][1,1’’-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester CAS 1003316-12-8 chemical structure

Description

CATO manufactures N-[3-[[4-(Aminomethyl)benzoyl]amino][1,1’’-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester 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-[3-[[4-(Aminomethyl)benzoyl]amino][1,1’’-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester (CAS 1003316-12-8), molecular formula C25H27N3O3 and molecular weight 417.50 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-[3-[[4-(Aminomethyl)benzoyl]amino][1,1’’-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester (C25H27N3O3) 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 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).

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 FormulaC25H27N3O3
Molecular Weight417.50 g/mol
AppearancePale yellow to 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3

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