1-(4-(4-Methoxyphenyl)thiazol-2-yl)guanidine CAS 91089-11-1

Purity 97%+In StockPharmaceutical Standards
CAS No.91089-11-1
Molecular FormulaC11H12N4OS
Molecular Weight248.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(4-Methoxyphenyl)thiazol-2-yl)guanidine CAS 91089-11-1 chemical structure

Description

CATO manufactures 1-(4-(4-Methoxyphenyl)thiazol-2-yl)guanidine 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.

1-(4-(4-Methoxyphenyl)thiazol-2-yl)guanidine (CAS 91089-11-1), molecular formula C11H12N4OS and molecular weight 248.30 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(4-(4-Methoxyphenyl)thiazol-2-yl)guanidine (C11H12N4OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 248.30 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC11H12N4OS
Molecular Weight248.30 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms4
Sulfur Atoms1

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