L-valine, calcium salt (2:1)

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Names

[ CAS No. ]:
71247-42-2

[ Name ]:
L-valine, calcium salt (2:1)

[Synonym ]:
EINECS 275-299-6
calcium bis(2-amino-3-methylbutanoate)
CALCIUM 2-AMINO-3-METHYL-BUTANOATE
L-Valine,calcium salt (2:1)

Chemical & Physical Properties

[ Boiling Point ]:
213.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H20CaN2O4

[ Molecular Weight ]:
272.35500

[ Flash Point ]:
83ºC

[ Exact Mass ]:
272.10500

[ PSA ]:
132.30000


Related Compounds

  • L-Arabinonic acid,calcium salt (2:1)
  • l-Calcium pantothenate
  • Butanedioic acid,calcium salt (2:1)
  • calcium,(2S)-2-aminopentanedioate,tetrahydrate
  • Phosphinolate, 1-oxo-, calcium salt (2:1)
  • 2-Propenoic acid,calcium salt (2:1)
  • Methyl 5-(3-oxobutyl)furan-2-carboxylate
  • [5-(3-Chlorophenyl)-7-(ethylsulfanyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
  • 2-((2-(3-chlorophenyl)-6-(hydroxymethyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-4-yl)thio)-N-(3,5-dimethylphenyl)acetamide
  • Benzamide, 4-chloro-2-nitro-N-(5-phenyl-3H-1,2-dithiol-3-ylidene)-
  • 2-{[11-(hydroxymethyl)-14-methyl-5-(4-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}-N-(2-methoxyphenyl)acetamide
  • N-(4-ethylphenyl)-2-{[11-(hydroxymethyl)-14-methyl-5-(4-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}acetamide
  • N,N-diethyl-2-{[11-(hydroxymethyl)-14-methyl-5-(4-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}acetamide
  • [5-(2-Methoxyphenyl)-7-{[(3-methoxyphenyl)methyl]sulfanyl}-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
  • [14-Methyl-5-(3-methylphenyl)-7-{[(3-methylphenyl)methyl]sulfanyl}-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
  • (7-{[(3-Chlorophenyl)methyl]sulfanyl}-14-methyl-5-(2-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol