4-Aminobenzene-1-carbothioamide 4-Ethoxy-6-methylpyrimidine 4718-50-7 CAS 4718-50-7

Purity 97%+In StockPharmaceutical Standards
CAS No.4718-50-7
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Aminobenzene-1-carbothioamide
4-Ethoxy-6-methylpyrimidine
4718-50-7 CAS 4718-50-7 chemical structure

Description

CATO manufactures 4-Aminobenzene-1-carbothioamide 4-Ethoxy-6-methylpyrimidine 4718-50-7 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.

4-Aminobenzene-1-carbothioamide 4-Ethoxy-6-methylpyrimidine 4718-50-7 (CAS 4718-50-7), molecular formula C7H10N2O and molecular weight 138.17 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-Aminobenzene-1-carbothioamide 4-Ethoxy-6-methylpyrimidine 4718-50-7 (C7H10N2O) is characterized by an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC7H10N2O
Molecular Weight138.17 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.)1958
Nitrogen Atoms2

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