1-(4-Chlorothieno[3,2-d]pyrimidin-6-yl)propan-1-ol CAS 2325666-14-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2325666-14-4
Molecular FormulaC9H9ClN2OS
Molecular Weight228.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chlorothieno[3,2-d]pyrimidin-6-yl)propan-1-ol CAS 2325666-14-4 chemical structure

Description

1-(4-Chlorothieno[3,2-d]pyrimidin-6-yl)propan-1-ol (CAS 2325666-14-4) is a high-purity analytical reference standard with the molecular formula C9H9ClN2OS and a molecular weight of 228.70 g/mol.

Structurally, 1-(4-Chlorothieno[3,2-d]pyrimidin-6-yl)propan-1-ol (C9H9ClN2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 228.70 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.

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), 1-(4-Chlorothieno[3,2-d]pyrimidin-6-yl)propan-1-ol 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 FormulaC9H9ClN2OS
Molecular Weight228.70 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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