4-Chloro-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine CAS 1211520-73-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1211520-73-8
Molecular FormulaC7H3ClF3N3
Molecular Weight221.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine CAS 1211520-73-8 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 4-Chloro-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine.

4-Chloro-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine (CAS 1211520-73-8) is a high-purity analytical reference standard with the molecular formula C7H3ClF3N3 and a molecular weight of 221.57 g/mol.

4-Chloro-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine (C7H3ClF3N3) contains a nitrile group, fluorine/chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 4-Chloro-5-(trifluoromethyl)-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 FormulaC7H3ClF3N3
Molecular Weight221.57 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.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms3

Related Chloro Standards

Recommended Standards

Why CATO?