4-chloro-6-iodothieno[2,3-d]pyrimidine CAS 552295-08-6

Purity 97%+In StockPharmaceutical Standards
CAS No.552295-08-6
Molecular FormulaC6H10ClIN2S
Molecular Weight304.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-chloro-6-iodothieno[2,3-d]pyrimidine CAS 552295-08-6 chemical structure

Description

CATO manufactures 4-chloro-6-iodothieno[2,3-d]pyrimidine 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.

4-chloro-6-iodothieno[2,3-d]pyrimidine (CAS 552295-08-6), molecular formula C6H10ClIN2S and molecular weight 304.58 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-chloro-6-iodothieno[2,3-d]pyrimidine (C6H10ClIN2S) contains a nitrile group, sulfur-containing functionality, chlorine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 304.58 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC6H10ClIN2S
Molecular Weight304.58 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1984
Halogen ContentCl/I-containing
Nitrogen Atoms2
Sulfur Atoms1

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