3-Butenoicacid,2-(1,1-dimethylethoxy)carbonylamino-3-methyl-,(2S)-(9ci)

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Names

[ CAS No. ]:
269742-33-8

[ Name ]:
3-Butenoicacid,2-(1,1-dimethylethoxy)carbonylamino-3-methyl-,(2S)-(9ci)

[Synonym ]:
3-Butenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-methyl-, (2S)-
L-N-(tert-butyloxycarbonyl)isodehydrovaline
3-Butenoicacid,2-(1,1-dimethylethoxy)carbonylamino-3-methyl-,(2S)-
(2S)-3-Methyl-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-butenoic acid
3-Butenoicacid,2-(1,1-dimethylethoxy)carbonylamino-3-methyl-,(2S)-(9ci)

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
355.3±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H17NO4

[ Molecular Weight ]:
215.246

[ Flash Point ]:
168.7±25.9 °C

[ Exact Mass ]:
215.115753

[ PSA ]:
75.63000

[ LogP ]:
2.22

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.472

Precursor & DownStream

Precursor

DownStream

  • L-Valine

Related Compounds

  • N-(1-Methyl-2-oxoethenyl)benzamide
  • 2-Bromo-5-(3-chloro-2-methylpropyl)furan
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (E)-3-(1,3-Benzodioxol-5-yl)-1-(3-pyrrolidin-1-ylazetidin-1-yl)prop-2-en-1-one
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde