TRANS-1-BENZYL-4-(4-METHOXYPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID-HCL CAS 2055840-01-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2055840-01-0
Molecular FormulaC19H21NO3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

TRANS-1-BENZYL-4-(4-METHOXYPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID-HCL CAS 2055840-01-0 chemical structure

Description

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.

TRANS-1-BENZYL-4-(4-METHOXYPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID-HCL (CAS 2055840-01-0) is a high-purity analytical reference standard with the molecular formula C19H21NO3HCl and a molecular weight of 347.84 g/mol.

Structurally, TRANS-1-BENZYL-4-(4-METHOXYPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID-HCL (C19H21NO3HCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 347.84 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC19H21NO3 HCl
Molecular Weight347.84 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentCl-containing
Nitrogen Atoms1

Recommended Standards

Why CATO?