4-(3-(But-3-en-1-yloxy)phenyl)-2-chloropyrimidine CAS 937271-45-9

Purity 97%+In StockPharmaceutical Standards
CAS No.937271-45-9
Molecular FormulaC14H13ClN2O
Molecular Weight260.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-(But-3-en-1-yloxy)phenyl)-2-chloropyrimidine CAS 937271-45-9 chemical structure

Description

Structurally, 4-(3-(But-3-en-1-yloxy)phenyl)-2-chloropyrimidine (C14H13ClN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 260.72 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

4-(3-(But-3-en-1-yloxy)phenyl)-2-chloropyrimidine (CAS 937271-45-9) is a high-purity analytical reference standard with the molecular formula C14H13ClN2O and a molecular weight of 260.72 g/mol.

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 4-(3-(But-3-en-1-yloxy)phenyl)-2-chloropyrimidine 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 FormulaC14H13ClN2O
Molecular Weight260.72 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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