Methionine,N-(N-carboxy-L-seryl)-, N-benzyl ester, L- (8CI)

Suppliers

Names

[ CAS No. ]:
17431-08-2

[ Name ]:
Methionine,N-(N-carboxy-L-seryl)-, N-benzyl ester, L- (8CI)

[Synonym ]:
(S)-2-benzyloxycarbonylamino-3-hydroxy-N-methylpropionamide
(S)-Benzyl (3-hydroxy-1-(methylamino)-1-oxopropan-2-yl)carbamate
Z-L-Seryl-L-methionin
Z-L-Ser-methylamid
N-(N-benzyloxycarbonyl-L-seryl)-L-methionine

Chemical & Physical Properties

[ Density]:
1.325g/cm3

[ Boiling Point ]:
701.4ºC at 760 mmHg

[ Molecular Formula ]:
C16H22N2O6S

[ Molecular Weight ]:
370.42100

[ Flash Point ]:
378ºC

[ Exact Mass ]:
370.12000

[ PSA ]:
150.26000

[ LogP ]:
1.37800

[ Vapour Pressure ]:
1.2E-20mmHg at 25°C

[ Index of Refraction ]:
1.579

Precursor & DownStream

Precursor

  • Z-Ser-Met-OMe
  • L-Methionine, methylester(H-Met-OMe)

DownStream

  • H-Ser-Met-OH

Related Compounds

  • 2-(2-Dimethylaminoethylamino)pyrazine
  • N-(2,2-dimethylpropyl)-2-methoxyaniline
  • N1-(3-pyridin-4-yl-[2,6]naphthyridin-1-yl)propane-1,3-diamine
  • 4-(3-Pyridin-4-yl-[2,6]naphthyridin-1-yl)piperazin-2-one
  • ethyl (3-hydroxy-5-oxo-2,3,6,7,8,9-hexahydro-5H-[1]benzothieno[2,3-d][1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetate
  • N-(2,4-dimethoxyphenyl)-4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanamide
  • N-cyclopropyl-4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanamide
  • 2-(1-(2-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-5-(pyridin-2-yl)-1,3,4-oxadiazole
  • 6-(4-chlorophenyl)-N-(4-methoxybenzyl)pyridazin-3-amine
  • 4-(Cyclopropylmethoxy)butan-1-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.