4-Chloro-6-iodo-7-methyl-7H-pyrrolo[2,3-d]pyrimidine CAS 1363382-83-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1363382-83-5
Molecular FormulaC7H5ClIN3
Molecular Weight293.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-6-iodo-7-methyl-7H-pyrrolo[2,3-d]pyrimidine CAS 1363382-83-5 chemical structure

Description

The occurrence of 4-Chloro-6-iodo-7-methyl-7H-pyrrolo[2,3-d]pyrimidine is closely related to a nitrile group, chlorine/iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Chloro-6-iodo-7-methyl-7H-pyrrolo[2,3-d]pyrimidine (CAS 1363382-83-5), molecular formula C7H5ClIN3 and molecular weight 293.49 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-Chloro-6-iodo-7-methyl-7H-pyrrolo[2,3-d]pyrimidine (C7H5ClIN3) is characterized by a nitrile group, chlorine/iodine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 4-Chloro-6-iodo-7-methyl-7H-pyrrolo[2,3-d]pyrimidine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H5ClIN3
Molecular Weight293.49 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl/I-containing
Nitrogen Atoms3

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