tert-butyl (2S,4S)-2-[amino(cyano)methyl]-4-cyclohexyl-pyrrolidine-1-carboxylate CAS 2351475-27-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2351475-27-7
Molecular FormulaC17H29N3O2
Molecular Weight307.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl (2S,4S)-2-[amino(cyano)methyl]-4-cyclohexyl-pyrrolidine-1-carboxylate CAS 2351475-27-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 307.43 g/mol gives tert-butyl (2S,4S)-2-[amino(cyano)methyl]-4-cyclohexyl-pyrrolidine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies tert-butyl (2S,4S)-2-[amino(cyano)methyl]-4-cyclohexyl-pyrrolidine-1-carboxylate (CAS 2351475-27-7), a certified reference material (molecular formula C17H29N3O2, MW 307.43 g/mol) for analytical method development and quality control.

Structurally, tert-butyl (2S,4S)-2-[amino(cyano)methyl]-4-cyclohexyl-pyrrolidine-1-carboxylate (C17H29N3O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 307.43 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.

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), tert-butyl (2S,4S)-2-[amino(cyano)methyl]-4-cyclohexyl-pyrrolidine-1-carboxylate 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 FormulaC17H29N3O2
Molecular Weight307.43 g/mol
AppearanceOff-white to pale 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms3

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