Home > Name List By other > [2-(carbamoyloxymethyl)-2-methylpentyl] N-propan-2-ylcarbamate Belgium

CAS No 78-44-4 , [2-(carbamoyloxymethyl)-2-methylpentyl] N-propan-2-ylcarbamate Search by region : Belgium

  • Name: [2-(carbamoyloxymethyl)-2-methylpentyl] N-propan-2-ylcarbamate
  • Synonyms: Sanoma; Mioartrina;[2-(carbamoyloxymethyl)-2-methylpentyl] N-propan-2-ylcarbamate; Isoprotane; Carisoprodatum;Carisoprodate; Isomeprobamate; Isoprothane; SOMA; Carisoma;
  • CAS Registry Number:
  • Melting Point: 92-92 ºC
  • Boiling Point: 160 - 170 (2 torr)
  • Density: 1.056 g/cm3
  • Water Solubility: <0.1 G/100 ML AT 19.5 ºC
  • Safety Statements: R22
  • Hazard Symbols: Xn: Harmful;
  • EINECS: 201-118-7
  • Molecular Weight: 260.32996
  • InchiKey: OFZCIYFFPZCNJE-UHFFFAOYSA-N
  • InChI: InChI=1S/C12H24N2O4/c1-5-6-12(4,7-17-10(13)15)8-18-11(16)14-9(2)3/h9H,
    5-8H2,1-4H3,(H2,13,15)(H,14,16)
  • Risk Statements: S36
  • Molecular Formula: C12H24N2O4
  • Molecular Structure:CAS No:78-44-4 [2-(carbamoyloxymethyl)-2-methylpentyl] N-propan-2-ylcarbamate

Related products

Select to

78-44-4 carisoprodol

  • carisoprodol
  • Belgium Tessenderlo Group [Manufacturer]
  • Tel: +32 2 639 19 53
  • Fax:
  • Address: Rue du Trone 130 B-1050 Brussels Belgium BELGIUM ,nullBelgium
Contact Supplier

Select to

1/1
References of [2-(carbamoyloxymethyl)-2-methylpentyl] N-propan-2-ylcarbamate
Title: Carisoprodol
CAS Registry Number: 78-44-4
CAS Name: (1-Methylethyl)carbamic acid 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester
Synonyms: N-isopropyl-2-methyl-2-propyl-1,3-propanediol dicarbamate; isopropyl meprobamate; isobamate; carisoprodate
Trademarks: Carisoma (Pharmax); Flexartal (Sanofi Winthrop); Rela (Schering); Sanoma (Heilit); Soma (Wallace Labs.); Somadril (Dumex); Somalgit (Inibsa)
Molecular Formula: C12H24N2O4
Molecular Weight: 260.33
Percent Composition: C 55.36%, H 9.29%, N 10.76%, O 24.58%
Literature References: Prepn: Berger, Ludwig, US 2937119 (1960 to Carter Prod.). Pharmacology: Berger et al., J. Pharmacol. Exp. Ther. 127, 66 (1959).
Properties: Crystals, mp 92-93°. Slightly bitter taste. Very sparingly sol in water: 30 mg/100 ml at 25°; 140 mg/100 ml at 50°. Sol in many common organic solvents. Practically insol in vegetable oils. Stable in dil acids and alkalies. LD50 in mice, rats (mg/kg): 2340, 1320 orally; 980, 450 i.p. (Berger).
Melting point: mp 92-93°
Toxicity data: LD50 in mice, rats (mg/kg): 2340, 1320 orally; 980, 450 i.p. (Berger)
Therap-Cat: Muscle relaxant (skeletal).
Keywords: Muscle Relaxant (Skeletal).