15793-38-1 436XK6QFMR Quinazosin [INN] 4-Quinazolinamine, 6,7-dimethoxy-2-(4-(2-propenyl)-1-piperazinyl)- Quinazoline, 2-(4-allyl-1-piperazinyl)-4-amino-6,7-dimethoxy- 2-(4-Allyl-1-piperazinyl)-4-amino-6,7-dimethoxyquinazoline Quinazosin UNII-436XK6QFMR CAS 15793-38-1

Purity 97%+In StockPharmaceutical Standards
CAS No.15793-38-1
Molecular FormulaC17H23N5O2
Molecular Weight329.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

15793-38-1 436XK6QFMR Quinazosin [INN] 4-Quinazolinamine, 6,7-dimethoxy-2-(4-(2-propenyl)-1-piperazinyl)- Quinazoline, 2-(4-allyl-1-piperazinyl)-4-amino-6,7-dimethoxy- 2-(4-Allyl-1-piperazinyl)-4-amino-6,7-dimethoxyquinazoline Quinazosin UNII-436XK6QFMR CAS 15793-38-1 chemical structure

Description

15793-38-1 436XK6QFMR Quinazosin [INN] 4-Quinazolinamine, 6,7-dimethoxy-2-(4-(2-propenyl)-1-piperazinyl)- Quinazoline, 2-(4-allyl-1-piperazinyl)-4-amino-6,7-dimethoxy- 2-(4-Allyl-1-piperazinyl)-4-amino-6,7-dimethoxyquinazoline Quinazosin UNII-436XK6QFMR (CAS 15793-38-1) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C17H23N5O2. Molecular weight: 329.40 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

Physical & Chemical Properties

Molecular FormulaC17H23N5O2
Molecular Weight329.40 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms5

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