Carisoprodol-d7

Names

[ CAS No. ]:
1218911-70-6

[ Name ]:
Carisoprodol-d7

[Synonym ]:
2-[(Carbamoyloxy)methyl]-2-methyl(3,3,4,4,5,5,5-2H7)pentyl isopropylcarbamate
Carbamic acid, N-(1-methylethyl)-, 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl-3,3,4,4,5,5,5-d7 ester

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
423.4±28.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H17D7N2O4

[ Molecular Weight ]:
267.373

[ Flash Point ]:
209.9±24.0 °C

[ Exact Mass ]:
267.217529

[ LogP ]:
2.15

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.466

Related Compounds

  • Carisoprodol-D7
  • Carisoprodol-d3
  • Carisoprodol
  • Ramifenazone-d7
  • (–)-Ropivacaine-d7 hydrochloride
  • Vildagliptin-d7
  • Tert-butyl 4-(4-aminophenyl)cyclohex-3-enylcarbamate
  • 3-(3-Ethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)quinoline
  • Tert-butyl ({1-(2-chlorophenyl)-5-[(pyridin-3-yl)thio]-1h-pyrazol-3-yl}methyl)methylcarbamate
  • 1-(4-Aminobutyl)-6-bromoquinolin-2-one
  • 2-fluoro-3-[2-(1H-pyrrol-1-ylsulfonyl)thiophen-3-yl]pyridine
  • 5-(2-(2-Chlorobenzyl)thiazol-4-yl)thiophen-2-amine
  • 2H-Cyclopent(b)oxepin-3-butanoic acid, 6-((1E,3S)-4-(2,5-difluorophenoxy)-3-hydroxy-1-buten-1-yl)octahydro-7-hydroxy-, 1-methylethyl ester, (3S,5aR,6R,7R,8aS)-
  • 4-(but-3-enyloxy)-6-chloroquinolin-2(1H)-one
  • 2-(4-Amino-benzoyl)-cyclohex-1-enecarboxylic acid
  • 3-Bromopyrazolo[1,5-a]pyrimidin-2-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.