(S)-N-(4,4-dimethylcyclohexyl)-3,3-difluoro-2,2-dimethyl-N-(pyrrolidin-3-yl)propanamide CAS 1002730-25-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1002730-25-7
Molecular FormulaC17H30F2N2O
Molecular Weight316.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-N-(4,4-dimethylcyclohexyl)-3,3-difluoro-2,2-dimethyl-N-(pyrrolidin-3-yl)propanamide CAS 1002730-25-7 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 (S)-N-(4,4-dimethylcyclohexyl)-3,3-difluoro-2,2-dimethyl-N-(pyrrolidin-3-yl)propanamide.

CATO supplies (S)-N-(4,4-dimethylcyclohexyl)-3,3-difluoro-2,2-dimethyl-N-(pyrrolidin-3-yl)propanamide (CAS 1002730-25-7), a certified reference material (molecular formula C17H30F2N2O, MW 316.43 g/mol) for analytical method development and quality control.

(S)-N-(4,4-dimethylcyclohexyl)-3,3-difluoro-2,2-dimethyl-N-(pyrrolidin-3-yl)propanamide (C17H30F2N2O) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 (S)-N-(4,4-dimethylcyclohexyl)-3,3-difluoro-2,2-dimethyl-N-(pyrrolidin-3-yl)propanamide 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 FormulaC17H30F2N2O
Molecular Weight316.43 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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