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Product Information
Name:
Talbutal
Controlled Product
Synonyms:
- 2,4,6(1H,3H,5H)-Pyrimidinetrione
- 5-(1-methylpropyl)-5-(2-propen-1-yl)-,2,4,6(1H,3H,5H)-Pyrimidinetrione
- 5-(1-methylpropyl)-5-(2-propenyl)- (9CI)
- Barbituric acid
- 5-allyl-5-sec-butyl- (6CI,7CI,8CI)
- 5-Allyl-5-(1-methylpropyl) barbituric acid
- 5-Allyl-5-sec-butylbarbituric acid
- Lotusate
- Profundol
- 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methylpropyl)-5-(2-propen-1-yl)-
- See more synonyms
- 5-(1-Methylpropyl)-5-(2-propen-1-yl)-2,4,6(1H,3H,5H)-pyrimidinetrione
- Barbituric acid, 5-allyl-5-sec-butyl-
Description:
Applications A stuctural isomer of Butalbital (B690100). A short to intermediate-acting barbiturate that act as nonselective depressants of the central nervous system (CNS). Sedative, hypnotic. Controlled Substance.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Nielsen, C.J. et al.: Pharmacol., 26, 371 (1925); Lien, E.J. et al.: Acta Pharmac. Jug., 34, 123 (1984);
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:
224.26
Formula:
C11H16N2O3
Color/Form:
Neat
InChI:
InChI=1S/C11H16N2O3/c1-4-6-11(7(3)5-2)8(14)12-10(16)13-9(11)15/h4,7H,1,5-6H2,2-3H3,(H2,12,13,14,15,16)
InChI key:
InChIKey=BJVVMKUXKQHWJK-UHFFFAOYSA-N
SMILES:
C=CCC1(C(C)CC)C(=O)NC(=O)NC1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-T004975 Talbutal
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