173458-82-7 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-5,6-diphenyl-7-(phenylmethyl)- CTK0A7674 CAS 173458-82-7

Purity 97%+In StockPharmaceutical Standards
CAS No.173458-82-7
Molecular FormulaC25H18ClN3
Molecular Weight395.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

173458-82-7
7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-5,6-diphenyl-7-(phenylmethyl)-
CTK0A7674 CAS 173458-82-7 chemical structure

Description

173458-82-7 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-5,6-diphenyl-7-(phenylmethyl)- CTK0A7674 (CAS 173458-82-7) is a high-purity analytical reference standard with the molecular formula C25H18ClN3 and a molecular weight of 395.88 g/mol.

Structurally, 173458-82-7 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-5,6-diphenyl-7-(phenylmethyl)- CTK0A7674 (C25H18ClN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 18.0, corresponding to approximately 18 ring(s) or double-bond equivalent(s). With a molecular weight of 395.88 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.

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 173458-82-7 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-5,6-diphenyl-7-(phenylmethyl)- CTK0A7674 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 FormulaC25H18ClN3
Molecular Weight395.88 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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2006
Halogen ContentCl-containing
Nitrogen Atoms3

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