3-Prop-2-yn-1-ylnaphtho[2,1-d][1,3]thiazol-2(3H)-imine CAS 64677-67-4

Purity 97%+In StockPharmaceutical Standards
CAS No.64677-67-4
Molecular FormulaC14H10N2S
Molecular Weight238.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Prop-2-yn-1-ylnaphtho[2,1-d][1,3]thiazol-2(3H)-imine CAS 64677-67-4 chemical structure

Description

The occurrence of 3-Prop-2-yn-1-ylnaphtho[2,1-d][1,3]thiazol-2(3H)-imine 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.

3-Prop-2-yn-1-ylnaphtho[2,1-d][1,3]thiazol-2(3H)-imine (CAS 64677-67-4), molecular formula C14H10N2S and molecular weight 238.31 g/mol, is a CATO reference standard with documented purity and traceability.

3-Prop-2-yn-1-ylnaphtho[2,1-d][1,3]thiazol-2(3H)-imine (C14H10N2S) 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. 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.

CATO manufactures 3-Prop-2-yn-1-ylnaphtho[2,1-d][1,3]thiazol-2(3H)-imine 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 FormulaC14H10N2S
Molecular Weight238.31 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms2
Sulfur Atoms1

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