2,4-Dichloro-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidine CAS 87466-23-7

Purity 97%+In StockPharmaceutical Standards
CAS No.87466-23-7
Molecular FormulaC7H6Cl2N2S
Molecular Weight221.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Dichloro-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidine CAS 87466-23-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 221.11 g/mol gives 2,4-Dichloro-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,4-Dichloro-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidine (CAS 87466-23-7), molecular formula C7H6Cl2N2S and molecular weight 221.11 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2,4-Dichloro-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidine (C7H6Cl2N2S) contains a nitrile group, sulfur-containing functionality, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 221.11 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.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H6Cl2N2S
Molecular Weight221.11 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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