2-Phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride CAS 1260772-91-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1260772-91-5
Molecular FormulaC13H13N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride CAS 1260772-91-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 247.73 g/mol gives 2-Phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride (CAS 1260772-91-5) is a high-purity analytical reference standard with the molecular formula C13H13N3HCl and a molecular weight of 247.73 g/mol.

Structurally, 2-Phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride (C13H13N3HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 247.73 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 2-Phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride 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 FormulaC13H13N3 HCl
Molecular Weight247.73 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms3

Related Phenyl Standards

Recommended Standards

Why CATO?