5-bromo-7-methyl-7H-pyrrolo[2,3-d]pyrimidine CAS 1638761-56-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1638761-56-4
Molecular FormulaC7H14BrN3
Molecular Weight220.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-bromo-7-methyl-7H-pyrrolo[2,3-d]pyrimidine CAS 1638761-56-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-bromo-7-methyl-7H-pyrrolo[2,3-d]pyrimidine.

5-bromo-7-methyl-7H-pyrrolo[2,3-d]pyrimidine (CAS 1638761-56-4), molecular formula C7H14BrN3 and molecular weight 220.11 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-bromo-7-methyl-7H-pyrrolo[2,3-d]pyrimidine (C7H14BrN3) is characterized by a nitrile group, bromine substitution. 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.

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.

As a certified reference material (CRM), 5-bromo-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 FormulaC7H14BrN3
Molecular Weight220.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1993
Halogen ContentBr-containing
Nitrogen Atoms3

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