N-(3-Methyl-5-(methylthio)-1,2,4-triazin-6-yl)acetamide CAS 89730-85-8

Purity 97%+In StockPharmaceutical Standards
CAS No.89730-85-8
Molecular FormulaC7H10N4OS
Molecular Weight198.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Methyl-5-(methylthio)-1,2,4-triazin-6-yl)acetamide CAS 89730-85-8 chemical structure

Description

The occurrence of N-(3-Methyl-5-(methylthio)-1,2,4-triazin-6-yl)acetamide is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(3-Methyl-5-(methylthio)-1,2,4-triazin-6-yl)acetamide (CAS 89730-85-8) is a high-purity analytical reference standard with the molecular formula C7H10N4OS and a molecular weight of 198.25 g/mol.

Structurally, N-(3-Methyl-5-(methylthio)-1,2,4-triazin-6-yl)acetamide (C7H10N4OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 198.25 g/mol, it falls into the medium-molecular-weight range. 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), N-(3-Methyl-5-(methylthio)-1,2,4-triazin-6-yl)acetamide 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 FormulaC7H10N4OS
Molecular Weight198.25 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms4
Sulfur Atoms1

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