4-Amino-5-formylamino-3-isobutyl-1-methylpyrimidine-2,6-dione

Base Information

• Chemical Name: 4-Amino-5-formylamino-3-isobutyl-1-methylpyrimidine-2,6-dione
• CAS No.: 130332-59-1
• Molecular Formula: C10H16 N4 O3
• Molecular Weight: 240.26
• DSSTox Substance ID: DTXSID00399486
• Wikidata: Q82202086
• Mol file: 130332-59-1.mol

Synonyms:130332-59-1;4-AMINO-5-FORMYLAMINO-3-ISOBUTYL-1-METHYLPYRIMIDINE-2,6-DIONE;N-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]formamide;DTXSID00399486;LMOKKAVXMYWEOD-UHFFFAOYSA-N;AKOS030254278;FT-0661823;J-005794;N-[6-Amino-3-methyl-1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]formamide

Chemical Property of 4-Amino-5-formylamino-3-isobutyl-1-methylpyrimidine-2,6-dione

Chemical Property:

• Vapor Pressure: 8.1E-06mmHg at 25°C
• Melting Point: 268-269°C
• Refractive Index: 1.577
• Boiling Point: 374.9°C at 760 mmHg
• Flash Point: 180.5°C
• PSA: 99.12000
• Density: 1.29g/cm³
• LogP: 0.64360
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 240.12224039
• Heavy Atom Count: 17
• Complexity: 389

Purity/Quality:

99% ^*data from raw suppliers

4-Amino-5-formylamino-3-isobutyl-1-methylpyrimidine-2,6-dione ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CN1C(=C(C(=O)N(C1=O)C)NC=O)N
• Uses: Antiobesity agents containing xanthine derivatives