1401532-61-3 tert-Butyl N-methyl-N-[4-[[3-(4-pyridyl)phenyl]methylamino]cyclohexyl]carbamate CAS 1401532-61-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1401532-61-3
Molecular FormulaC24H33N3O2
Molecular Weight395.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1401532-61-3 tert-Butyl N-methyl-N-[4-[[3-(4-pyridyl)phenyl]methylamino]cyclohexyl]carbamate CAS 1401532-61-3 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 1401532-61-3 tert-Butyl N-methyl-N-[4-[[3-(4-pyridyl)phenyl]methylamino]cyclohexyl]carbamate.

1401532-61-3 tert-Butyl N-methyl-N-[4-[[3-(4-pyridyl)phenyl]methylamino]cyclohexyl]carbamate (CAS 1401532-61-3), molecular formula C24H33N3O2 and molecular weight 395.54 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1401532-61-3 tert-Butyl N-methyl-N-[4-[[3-(4-pyridyl)phenyl]methylamino]cyclohexyl]carbamate (C24H33N3O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 395.54 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), 1401532-61-3 tert-Butyl N-methyl-N-[4-[[3-(4-pyridyl)phenyl]methylamino]cyclohexyl]carbamate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC24H33N3O2
Molecular Weight395.54 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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