37497-00-0 7H-Pyrimido(4,5-b)(1,4)thiazine, 6-amino-4-methoxy- 6-Amino-4-methoxy-7H-pyrimido(4,5-b)(1,4)thiazine BRN 0613793 CAS 37497-00-0

Purity 97%+In StockPharmaceutical Standards
CAS No.37497-00-0
Molecular FormulaC7H8N4OS
Molecular Weight196.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

37497-00-0
7H-Pyrimido(4,5-b)(1,4)thiazine, 6-amino-4-methoxy-
6-Amino-4-methoxy-7H-pyrimido(4,5-b)(1,4)thiazine
BRN 0613793 CAS 37497-00-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 37497-00-0 7H-Pyrimido(4,5-b)(1,4)thiazine, 6-amino-4-methoxy- 6-Amino-4-methoxy-7H-pyrimido(4,5-b)(1,4)thiazine BRN 0613793.

37497-00-0 7H-Pyrimido(4,5-b)(1,4)thiazine, 6-amino-4-methoxy- 6-Amino-4-methoxy-7H-pyrimido(4,5-b)(1,4)thiazine BRN 0613793 (CAS 37497-00-0) is a high-purity analytical reference standard with the molecular formula C7H8N4OS and a molecular weight of 196.23 g/mol.

37497-00-0 7H-Pyrimido(4,5-b)(1,4)thiazine, 6-amino-4-methoxy- 6-Amino-4-methoxy-7H-pyrimido(4,5-b)(1,4)thiazine BRN 0613793 (C7H8N4OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 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), 37497-00-0 7H-Pyrimido(4,5-b)(1,4)thiazine, 6-amino-4-methoxy- 6-Amino-4-methoxy-7H-pyrimido(4,5-b)(1,4)thiazine BRN 0613793 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 FormulaC7H8N4OS
Molecular Weight196.23 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms4
Sulfur Atoms1

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