Phenyl 3-Desethyl 3-Propyl Carbodenafil CAS 2711006-61-8

Purity >95%In StockPharmaceutical Standards
CAS No.2711006-61-8
Molecular FormulaC29H34N6O3
Molecular Weight514.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Phenyl 3-Desethyl 3-Propyl Carbodenafil CAS 2711006-61-8 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.

Phenyl 3-Desethyl 3-Propyl Carbodenafil (CAS 2711006-61-8), molecular formula C29H34N6O3 and molecular weight 514.62 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Phenyl 3-Desethyl 3-Propyl Carbodenafil (C29H34N6O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 514.62 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).

CATO manufactures Phenyl 3-Desethyl 3-Propyl Carbodenafil 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 FormulaC29H34N6O3
Molecular Weight514.62 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
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
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms6

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