51165-36-7

Basic information

• Product Name: R(+)-Secobarbital sodium
• Synonyms: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methylbutyl)-5-(2-propenyl)-, monosodium salt, (R)- (9CI);R(+)-Secobarbital sodium;(+)-5-Allyl-5-[(R)-1-methylbutyl]-2-sodiooxy-4,6(1H,5H)-pyrimidinedione
• CAS NO: 51165-36-7
• Molecular Formula: C₁₂H₁₇N₂O₃*Na
• Molecular Weight: 260.30
• Mol File: 51165-36-7.mol
• Article Data: 0

Chemical Properties

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Appearance: /
• Density: g/cm³
• CAS DataBase Reference: R(+)-Secobarbital sodium(CAS DataBase Reference)
• NIST Chemistry Reference: R(+)-Secobarbital sodium(51165-36-7)
• EPA Substance Registry System: R(+)-Secobarbital sodium(51165-36-7)

Safety Data

• Hazardous Substances Data: 51165-36-7(Hazardous Substances Data)

Usage

General Description

R(+)-Secobarbital sodium is a chemical compound that belongs to the barbiturate class of drugs and is commonly used as a sedative, hypnotic, and anesthetic agent. It acts as a central nervous system depressant, producing a calming effect and promoting sleep. The sodium salt form of R(+)-Secobarbital is a white, crystalline powder that is soluble in water, and it is usually administered orally in the form of tablets or capsules. It works by enhancing the activity of gamma-aminobutyric acid (GABA), a neurotransmitter that inhibits brain activity, thereby reducing anxiety and inducing sleep. R(+)-Secobarbital sodium has a high potential for abuse and dependence, and it is classified as a controlled substance in many countries. It should be used with caution and under the supervision of a healthcare professional due to its potential for respiratory depression and other serious side effects.

InChI:InChI=1/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

Downstream Products

• 31164-83-7 5-allyl-1,3-bis-benzyloxymethyl-5-(1-methyl-butyl)-pyrimidine-2,4,6-trione 
• 31164-82-6 5-allyl-1,3-bis-methoxymethyl-5-(1-methyl-butyl)-pyrimidine-2,4,6-trione 
• 143389-30-4 (1'RS,2SR und 1'RS,2RS)-1,3-Bis-(4-nitrobenzyl)-5-(2,3-dibrompropyl)-5-(1-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidintrion 
• 143389-28-0 (1'RS,2SR und 1'RS,2RS)-1,3-Bis-(4-nitrobenzyl)-5-(3-brom-2-hydroxy-propyl)-5-(1-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidintrion 
• 143389-39-3 (RS)-1,3-Bis-(4-nitrobenzyl)-5-(3-brom-2-oxo-propyl)-5-(1-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidintrion 
• 143389-41-7 (RS)-5-(3-Benzoyloxy-2-oxo-propyl)-5-(1-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidintrion 
• 143389-33-7 (RS)-1,3-Bis-(4-nitrobenzyl)-5-(1-methylbutyl)-5-(2-propenyl)-2,4,6(1H,3H,5H)-pyrimidintrion