5-Amino-3-phenylisothiazole-4-carbonitrile CAS 88009-93-2

Purity 97%+In StockPharmaceutical Standards
CAS No.88009-93-2
Molecular FormulaC10H7N3S
Molecular Weight201.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-3-phenylisothiazole-4-carbonitrile CAS 88009-93-2 chemical structure

Description

The occurrence of 5-Amino-3-phenylisothiazole-4-carbonitrile 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.

5-Amino-3-phenylisothiazole-4-carbonitrile (CAS 88009-93-2), molecular formula C10H7N3S and molecular weight 201.25 g/mol, is a CATO reference standard with documented purity and traceability.

5-Amino-3-phenylisothiazole-4-carbonitrile (C10H7N3S) 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 5-Amino-3-phenylisothiazole-4-carbonitrile 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 FormulaC10H7N3S
Molecular Weight201.25 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms3
Sulfur Atoms1

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