tert-Butyl (1-((S)-2-amino-1-(2-chlorophenyl)ethyl)pyrrolidin-3-yl)carbamate CAS 1233498-40-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1233498-40-2
Molecular FormulaC17H26ClN3O2
Molecular Weight339.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (1-((S)-2-amino-1-(2-chlorophenyl)ethyl)pyrrolidin-3-yl)carbamate CAS 1233498-40-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 339.86 g/mol gives tert-Butyl (1-((S)-2-amino-1-(2-chlorophenyl)ethyl)pyrrolidin-3-yl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

tert-Butyl (1-((S)-2-amino-1-(2-chlorophenyl)ethyl)pyrrolidin-3-yl)carbamate (CAS 1233498-40-2) is a high-purity analytical reference standard with the molecular formula C17H26ClN3O2 and a molecular weight of 339.86 g/mol.

Structurally, tert-Butyl (1-((S)-2-amino-1-(2-chlorophenyl)ethyl)pyrrolidin-3-yl)carbamate (C17H26ClN3O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 339.86 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.

CATO manufactures tert-Butyl (1-((S)-2-amino-1-(2-chlorophenyl)ethyl)pyrrolidin-3-yl)carbamate 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 FormulaC17H26ClN3O2
Molecular Weight339.86 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms3

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