4-Chloro-6-iodo-7-(p-tolylsulfonyl)pyrrolo[2,3-d]pyrimidine CAS 479633-70-0

Purity 97%+In StockPharmaceutical Standards
CAS No.479633-70-0
Molecular FormulaC13H9ClIN3O2S
Molecular Weight433.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-6-iodo-7-(p-tolylsulfonyl)pyrrolo[2,3-d]pyrimidine CAS 479633-70-0 chemical structure

Description

CATO manufactures 4-Chloro-6-iodo-7-(p-tolylsulfonyl)pyrrolo[2,3-d]pyrimidine 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.

4-Chloro-6-iodo-7-(p-tolylsulfonyl)pyrrolo[2,3-d]pyrimidine (CAS 479633-70-0) is a high-purity analytical reference standard with the molecular formula C13H9ClIN3O2S and a molecular weight of 433.65 g/mol.

Based on its molecular formula C13H9ClIN3O2S, 4-Chloro-6-iodo-7-(p-tolylsulfonyl)pyrrolo[2,3-d]pyrimidine contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 433.65 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC13H9ClIN3O2S
Molecular Weight433.65 g/mol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl/I-containing
Nitrogen Atoms3
Sulfur Atoms1

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