2,4-Dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidineHCl CAS 1208901-69-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1208901-69-2
Molecular FormulaC7H7Cl2N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidineHCl CAS 1208901-69-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 240.51 g/mol gives 2,4-Dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidineHCl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,4-Dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidineHCl (CAS 1208901-69-2) is a high-purity analytical reference standard with the molecular formula C7H7Cl2N3HCl and a molecular weight of 240.51 g/mol.

Based on its molecular formula C7H7Cl2N3HCl, 2,4-Dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidineHCl contains a nitrile group, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 240.51 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2,4-Dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidineHCl 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 FormulaC7H7Cl2N3 HCl
Molecular Weight240.51 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms3

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