Fmoc-N-Me-Glu(OtBu)-OH

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Names

[ CAS No. ]:
200616-40-6

[ Name ]:
Fmoc-N-Me-Glu(OtBu)-OH

[Synonym ]:
(2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl](methyl)amino}-5-[(2-methyl-2-propanyl)oxy]-5-oxopentanoic acid
MFCD00237028
(2S)-5-tert-Butoxy-2-{[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}-5-oxopentanoic acid (non-preferred name)
L-Glutamic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-, 5-(1,1-dimethylethyl) ester
N-Methyl glutamic acid
N-(9-Fluorenylmethyloxycarbonyl)-N-methyl-L-glutamic acid 5-tert-butyl ester
FMOC-L-MEGLU(TBU)-OH
Fmoc-N-Me-Glu(OtBu)-OH
FMOC-MEGLU(OTBU)-OH
FMOC-N-ME-GLUTAMIC ACID(OTBU)-OH
REF DUPL: Fmoc-N-Me-Glu(OtBu)-OH

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
612.3±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C25H29NO6

[ Molecular Weight ]:
439.501

[ Flash Point ]:
324.1±31.5 °C

[ Exact Mass ]:
439.199493

[ PSA ]:
93.14000

[ LogP ]:
5.75

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.570

[ Storage condition ]:
-15°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H410

[ Precautionary Statements ]:
P273-P501

[ Hazard Codes ]:
N

[ Risk Phrases ]:
50/53

[ Safety Phrases ]:
60-61

[ RIDADR ]:
UN 3077 9 / PGIII

Related Compounds

  • (R)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)(METHYL)AMINO)-5-(TERT-BUTOXY)-5-OXOPENTANOIC ACID
  • Fmoc-N-Me-Glu-OH
  • Z-N-Me-Glu(OtBu)-OH
  • Fmoc-α-Me-Glu(OtBu)-OH
  • Fmoc-N-Me-Asp(OtBu)-OH
  • Fmoc-N-Me-D-Asp(OtBu)-OH
  • 1-{6-methyl-5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-yl}piperidine-3-carboxylic acid
  • N-cyclopropyl(propan-2-yloxy)carbohydrazide
  • methyl 1-[(1,4-dimethyl-1H-pyrazol-3-yl)methyl]piperidine-4-carboxylate
  • 2,3-dimethyl-N-({7-oxo-6-oxa-2-azaspiro[3.4]octan-5-yl}methyl)butanamide
  • 2-methyl-1-{6-methyl-5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-yl}piperazine
  • ethyl (2E)-4-(2,6-diethylmorpholin-4-yl)but-2-enoate
  • 1-{6-methyl-5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-yl}azetidine-3-carboxylic acid
  • 3-(3-bromophenyl)-5-ethyl-4,5,6,7-tetrahydro-2H-indazole
  • 3-(5-propyl-4,5,6,7-tetrahydro-2H-indazol-3-yl)aniline
  • 1-(4-{2H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-yl}phenyl)ethan-1-one
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