1-(4-(((2-Aminoethyl)thio)methyl)thiazol-2-yl)guanidine CAS 71916-66-0

Purity 97%+In StockPharmaceutical Standards
CAS No.71916-66-0
Molecular FormulaC7H13N5S2
Molecular Weight231.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(((2-Aminoethyl)thio)methyl)thiazol-2-yl)guanidine CAS 71916-66-0 chemical structure

Description

The occurrence of 1-(4-(((2-Aminoethyl)thio)methyl)thiazol-2-yl)guanidine is closely related to a nitrile group, sulfur-containing functionality, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(4-(((2-Aminoethyl)thio)methyl)thiazol-2-yl)guanidine (CAS 71916-66-0), a certified reference material (molecular formula C7H13N5S2, MW 231.34 g/mol) for analytical method development and quality control.

1-(4-(((2-Aminoethyl)thio)methyl)thiazol-2-yl)guanidine (C7H13N5S2) contains a nitrile group, sulfur-containing functionality, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 1-(4-(((2-Aminoethyl)thio)methyl)thiazol-2-yl)guanidine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H13N5S2
Molecular Weight231.34 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms5
Sulfur Atoms2

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