6-Amino-1-benzyl-5-(N-formyl-N-methyl)uracil 72816-89-8 N-[6-Amino-1,2,3,4-tetrahydro-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-methyl-formamide CAS 72816-89-8

Purity 97%+In StockPharmaceutical Standards
CAS No.72816-89-8
Molecular FormulaC13H14N4O3
Molecular Weight274.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Amino-1-benzyl-5-(N-formyl-N-methyl)uracil 72816-89-8 N-[6-Amino-1,2,3,4-tetrahydro-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-methyl-formamide CAS 72816-89-8 chemical structure

Description

High-purity 6-Amino-1-benzyl-5-(N-formyl-N-methyl)uracil 72816-89-8 N-[6-Amino-1,2,3,4-tetrahydro-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-methyl-formamide (CAS 72816-89-8) pharmaceutical standards reference standard. Molecular formula: C13H14N4O3. Molecular weight: 274.28 g/mol. Produced by CATO, one of China's leading reference material manufacturers, with COA documentation and global shipping.

Physical & Chemical Properties

Molecular FormulaC13H14N4O3
Molecular Weight274.28 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.)1977
Nitrogen Atoms4

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