N-((S)-1-((R)-2-Amino-3-(4-chlorophenyl)propanoyl)pyrrolidin-3-yl)-N-(cyclohexylmethyl)isobutyramide 2,2,2-trifluoroacetate CAS 852478-10-5

Purity 97%+In StockPharmaceutical Standards
CAS No.852478-10-5
Molecular FormulaC24H36ClN3O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((S)-1-((R)-2-Amino-3-(4-chlorophenyl)propanoyl)pyrrolidin-3-yl)-N-(cyclohexylmethyl)isobutyramide 2,2,2-trifluoroacetate CAS 852478-10-5 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 N-((S)-1-((R)-2-Amino-3-(4-chlorophenyl)propanoyl)pyrrolidin-3-yl)-N-(cyclohexylmethyl)isobutyramide 2,2,2-trifluoroacetate.

CATO supplies N-((S)-1-((R)-2-Amino-3-(4-chlorophenyl)propanoyl)pyrrolidin-3-yl)-N-(cyclohexylmethyl)isobutyramide 2,2,2-trifluoroacetate (CAS 852478-10-5), a certified reference material (molecular formula C24H36ClN3O2C2HF3O2, MW 548.04 g/mol) for analytical method development and quality control.

Structurally, N-((S)-1-((R)-2-Amino-3-(4-chlorophenyl)propanoyl)pyrrolidin-3-yl)-N-(cyclohexylmethyl)isobutyramide 2,2,2-trifluoroacetate (C24H36ClN3O2C2HF3O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 548.04 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), N-((S)-1-((R)-2-Amino-3-(4-chlorophenyl)propanoyl)pyrrolidin-3-yl)-N-(cyclohexylmethyl)isobutyramide 2,2,2-trifluoroacetate 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 FormulaC24H36ClN3O2 C2HF3O2
Molecular Weight548.04 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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