6-chloro-3-(1-phenylethyl)-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide- 6-phenylpteridine-2,4,7-triamine(1:1) 72745-76-7 AR-1H1280 CAS 72745-76-7

Purity 97%+In StockPharmaceutical Standards
CAS No.72745-76-7
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-chloro-3-(1-phenylethyl)-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide- 6-phenylpteridine-2,4,7-triamine(1:1)
72745-76-7
AR-1H1280 CAS 72745-76-7 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

6-chloro-3-(1-phenylethyl)-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide- 6-phenylpteridine-2,4,7-triamine(1:1) 72745-76-7 AR-1H1280 (CAS 72745-76-7), molecular formula C8H16N2O and molecular weight 156.23 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a hydroxyl group, an ether linkage, 6-chloro-3-(1-phenylethyl)-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide- 6-phenylpteridine-2,4,7-triamine(1:1) 72745-76-7 AR-1H1280 is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 156.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC8H16N2O
Molecular Weight156.23 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)2.0
CAS Registry Year (est.)1977
Nitrogen Atoms2

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