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Product Information
Name:
1,3-Dimethyl Barbituric Acid
Controlled Product
Synonyms:
- 2,4,6(1H,3H,5H)-Pyrimidinetrione
- 1,3-dimethyl-
- Barbituric acid
- 1,3-dimethyl- (6CI,7CI,8CI)
- 1,3-Dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione
- 1,3-Dimethyl-1,3-diazacyclohexane-2,4,6-trione
- 1,3-Dimethylbarbituric acid
- 6-Hydroxy-1,3-dimethyluracil
- Dimethylbarbituric acid
- N,N-Dimethylbarbituric acid
- See more synonyms
- N,N'-Dimethyl-2,4,6-pyrimidinetrione
- N,N'-Dimethylbarbituric acid
- NSC 61918
- 1,3-Dimethyl-1,3-diazinane-2,4,6-trione
- 1,3-Dimethyl-pyrimidine-2,4,6-trione
- 1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione
- 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-
- Barbituric acid, 1,3-dimethyl-
- N,N′-Dimethyl-2,4,6-pyrimidinetrione
- Nsc 61918
Description:
Applications 1,3-Dimethyl Barbituric Acid (Urapidil Impurity 4) is a derivative of Barbituric acid (B118650). All of the barbituric acid derivatives which have been reported to have pronounced hypnotic activity are disubstituted in the 5-position.
References Gupta, K., et al.: Eur. J. Med. Chem., 17, 448 (1982), Weber, L., et al.: Curr. Med. Chem., 9, 2085 (2002), Skiles, J., et al.: Curr. Med. Chem., 11, 2911 (2004),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
156.14
Formula:
C6H8N2O3
Color/Form:
Neat
InChI:
InChI=1S/C6H8N2O3/c1-7-4(9)3-5(10)8(2)6(7)11/h3H2,1-2H3
InChI key:
InChIKey=OVRNDRQMDRJTHS-GBZOPPSHSA-N
SMILES:
CC(=O)NC1C(O)[C@@H](O)C(CO)O[C@H]1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D463650 1,3-Dimethyl Barbituric Acid
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