Product Name

  • Name

    R(+)-Secobarbital sodium

  • EINECS
  • CAS No. 51165-36-7
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C12H17N2O3•Na
  • Boiling Point °Cat760mmHg
  • Molecular Weight 260.268
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety Poison by intraperitoneal and intravenous routes. Abuse may lead to addiction. When heated to decomposition it emits toxic fumes of NOx and Na2O. See also BARBITURATES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 51165-36-7 (R(+)-Secobarbital sodium)
  • Hazard Symbols
  • Synonyms
  • PSA 85.08000
  • LogP 1.77540

R(+)-Secobarbital sodium Chemical Properties

Molecule structure of R(+)-Secobarbital sodium (CAS NO.51165-36-7):

IUPAC Name: Sodium 4,6-dioxo-5-[(2R)-pentan-2-yl]-5-prop-2-enyl-1H-pyrimidin-2-olate 
Molecular Weight: 260.26475 g/mol
Molecular Formula: C12H17N2NaO3
H-Bond Donor: 1
H-Bond Acceptor: 3
Rotatable Bond Count: 5
Tautomer Count: 2
Exact Mass: 260.113687
MonoIsotopic Mass: 260.113687
Topological Polar Surface Area: 81.6
Heavy Atom Count: 18
Complexity: 382
Defined Atom StereoCenter Count: 1
Undefined Atom StereoCenter Count: 1
Canonical SMILES: CCCC(C)C1(C(=O)NC(=NC1=O)[O-])CC=C.[Na+]
Isomeric SMILES: CCC[C@@H](C)C1(C(=O)NC(=NC1=O)[O-])CC=C.[Na+]
InChI: InChI=1S/C12H18N2O3.Na/c1-4-6-8(3)12(7-5-2)9(15)13-11(17)14-10(12)16;/h5,8H,2,4,6-7H2,1,3H3,(H2,13,14,15,16,17);/q;+1/p-1/t8-;/m1./s1
InChIKey of R(+)-Secobarbital sodium (CAS NO.51165-36-7): AXXJTNXVUHVOJW-DDWIOCJRSA-M

R(+)-Secobarbital sodium Toxicity Data With Reference

1.    

ipr-mus LD50:137 mg/kg

    TXAPA9    Toxicology and Applied Pharmacology. 26 (1973),495.
2.    

ivn-mus LD50:130 mg/kg

    TXAPA9    Toxicology and Applied Pharmacology. 26 (1973),495.

R(+)-Secobarbital sodium Safety Profile

Poison by intraperitoneal and intravenous routes. Abuse may lead to addiction. When heated to decomposition it emits toxic fumes of NOx and Na2O. See also BARBITURATES.

R(+)-Secobarbital sodium Specification

 R(+)-Secobarbital sodium (CAS NO.51165-36-7) is also named as 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methylbutyl)-5-(2-propenyl)-, monosodium salt, (R)- ; R(+)-5-Allyl-5-(1-methylbutyl)barbituric acid sodium salt ; Barbituric acid, 5-allyl-5-(1-methylbutyl)-, sodium salt, R(+)- .

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