N-Allyl-2-chloro-5-fluoro-4-pyrimidinamine CAS 145694-77-5

Purity 97%+In StockPharmaceutical Standards
CAS No.145694-77-5
Molecular FormulaC7H7ClFN3
Molecular Weight187.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Allyl-2-chloro-5-fluoro-4-pyrimidinamine CAS 145694-77-5 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 N-Allyl-2-chloro-5-fluoro-4-pyrimidinamine.

N-Allyl-2-chloro-5-fluoro-4-pyrimidinamine (CAS 145694-77-5) is a high-purity analytical reference standard with the molecular formula C7H7ClFN3 and a molecular weight of 187.60 g/mol.

Based on its molecular formula C7H7ClFN3, N-Allyl-2-chloro-5-fluoro-4-pyrimidinamine contains a nitrile group, fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 187.60 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures N-Allyl-2-chloro-5-fluoro-4-pyrimidinamine 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 FormulaC7H7ClFN3
Molecular Weight187.60 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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