6-(tert-Butyl)-4-hydrazinylthieno[2,3-d]pyrimidine CAS 439692-56-5

Purity 97%+In StockPharmaceutical Standards
CAS No.439692-56-5
Molecular FormulaC10H14N4S
Molecular Weight222.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(tert-Butyl)-4-hydrazinylthieno[2,3-d]pyrimidine CAS 439692-56-5 chemical structure

Description

The occurrence of 6-(tert-Butyl)-4-hydrazinylthieno[2,3-d]pyrimidine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-(tert-Butyl)-4-hydrazinylthieno[2,3-d]pyrimidine (CAS 439692-56-5) is a high-purity analytical reference standard with the molecular formula C10H14N4S and a molecular weight of 222.31 g/mol.

6-(tert-Butyl)-4-hydrazinylthieno[2,3-d]pyrimidine (C10H14N4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures 6-(tert-Butyl)-4-hydrazinylthieno[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.

Physical & Chemical Properties

Molecular FormulaC10H14N4S
Molecular Weight222.31 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4
Sulfur Atoms1

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