N-(3-chloro-2-(1H-pyrrol-1-yl)benzyl)cyclohexanecarboxamide CAS 866042-75-3

Purity 97%+In StockPharmaceutical Standards
CAS No.866042-75-3
Molecular FormulaC18H21ClN2O
Molecular Weight316.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-chloro-2-(1H-pyrrol-1-yl)benzyl)cyclohexanecarboxamide CAS 866042-75-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 316.83 g/mol gives N-(3-chloro-2-(1H-pyrrol-1-yl)benzyl)cyclohexanecarboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(3-chloro-2-(1H-pyrrol-1-yl)benzyl)cyclohexanecarboxamide (CAS 866042-75-3), molecular formula C18H21ClN2O and molecular weight 316.83 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(3-chloro-2-(1H-pyrrol-1-yl)benzyl)cyclohexanecarboxamide (C18H21ClN2O) 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 316.83 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

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 FormulaC18H21ClN2O
Molecular Weight316.83 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

Related N Standards

Recommended Standards

Why CATO?