TERT-BUTYL 4-(1,2-DIHYDRO-6-METHYL-2-OXOBENZO[D]IMIDAZOL-3-YL)PIPERIDINE-1-CARBOXYLATE CAS 1951441-51-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1951441-51-2
Molecular FormulaC18H25N3O3
Molecular Weight331.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

TERT-BUTYL 4-(1,2-DIHYDRO-6-METHYL-2-OXOBENZO[D]IMIDAZOL-3-YL)PIPERIDINE-1-CARBOXYLATE CAS 1951441-51-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including TERT-BUTYL 4-(1,2-DIHYDRO-6-METHYL-2-OXOBENZO[D]IMIDAZOL-3-YL)PIPERIDINE-1-CARBOXYLATE.

TERT-BUTYL 4-(1,2-DIHYDRO-6-METHYL-2-OXOBENZO[D]IMIDAZOL-3-YL)PIPERIDINE-1-CARBOXYLATE (CAS 1951441-51-2), molecular formula C18H25N3O3 and molecular weight 331.41 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of TERT-BUTYL 4-(1,2-DIHYDRO-6-METHYL-2-OXOBENZO[D]IMIDAZOL-3-YL)PIPERIDINE-1-CARBOXYLATE (C18H25N3O3) 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. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H25N3O3
Molecular Weight331.41 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms3

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