Boc-DL-Met-OH

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Names

[ CAS No. ]:
93000-03-4

[ Name ]:
Boc-DL-Met-OH

[Synonym ]:
Methionine, N-[(1,1-dimethylethoxy)carbonyl]-
BOC-DL-Methionine
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}methionine
N-(tert-butoxycarbonyl)methionine
Boc-methionine
t-butoxycarbonylmethionine
2R-tert-Butoxycarbonylamino4-methylsulfanyl-butyric acid
Boc-Dl-Met-Oh
L-Methionine,N-[(1,1-dimethylethoxy)carbonyl]
2-(R,S)-2-[(tert-butoxycarbonyl)amino]-4-(methylsulfanyl)butanoic acid
N-tBoc-DL-methionine
EINECS 219-639-3
N-(t-butoxycarbonyl)-methionine
N-(tert-Butoxycarbonyl)-methionine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
415.5±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H19NO4S

[ Molecular Weight ]:
249.327

[ Flash Point ]:
205.1±27.3 °C

[ Exact Mass ]:
249.103485

[ PSA ]:
100.93000

[ LogP ]:
2.15

[ Appearance of Characters ]:
Solid

[ Vapour Pressure ]:
0.0±2.1 mmHg at 25°C

[ Index of Refraction ]:
1.500

[ Storage condition ]:
Store at RT.

Synthetic Route

Precursor & DownStream

Precursor

  • Di-tert-butyl dicarbonate
  • DL-Methionine
  • D-methionine
  • Carbonic acid, 1H-benzotriazol-1-yl 1,1-dimethylethyl ester
  • phosgene
  • ethyl DL-methionate hydrochloride
  • T-BUTYL-P-NITROPHENYL CARBONATE

DownStream

  • AMINO ACID HYDROXAMATES DL-METHIONINE HYDROXAMATE
  • tert-butyl N-(4-methylsulfanyl-1-oxobutan-2-yl)carbamate

Related Compounds

  • Boc-Met-OH
  • Z-DL-Met-OH
  • For-DL-Met-OH
  • Boc-DL-Phg-OH
  • Boc-DL-Ala-OH
  • Boc-DL-Asu-OH
  • 5-Bromo-N-cyclopropyl-2-methoxybenzamide
  • (E)-N-cyclopentyl-N-((1-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methyl)-3-(thiophen-2-yl)acrylamide
  • Methyl (R)-3-amino-2-(furan-2-yl)propanoate
  • (5-Fluoro-2-methoxybenzyl)hydrazine
  • N-cyclopentyl-N-((1-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methyl)acetamide
  • N-cyclopentyl-N-((1-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methyl)cyclopropanecarboxamide
  • N-cyclopentyl-2-fluoro-N-((1-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methyl)benzamide
  • 3-chloro-N-cyclopentyl-N-((1-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methyl)benzamide
  • 3-methyl-2-(1-methyl-1H-indol-3-yl)butanoic acid
  • N-cyclopentyl-N-((1-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methyl)-2-(trifluoromethyl)benzamide
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