H-Glu(OtBu)-OH

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Names

[ CAS No. ]:
2419-56-9

[ Name ]:
H-Glu(OtBu)-OH

[Synonym ]:
L-Glutamic acid 5-tert-butyl ester
H-Glu(OtBu)-OH Hydrate
L-Glu(t-Bu)-OH
(2S)-2-Amino-5-tert-butoxy-5-oxopentanoic acid (non-preferred name)
5-tert-Butyl L-Glutamate Hydrate
5-tert-Butyl L-Glutamate
Fmoc-Glu(OtBu)-OH
H-Glu(OtBu)-OH
H-Glu(OBut)-OH
L-Glutamic Acid 5-tert-Butyl Ester Hydrate
MFCD00270551
(2S)-2-Amino-5-[(2-methyl-2-propanyl)oxy]-5-oxopentanoic acid
Glu(OtBu)-OH
H-L-Glu(OtBu)-OH
L-Glutamic acid, 5-(1,1-dimethylethyl) ester
EINECS 247-005-6
L-Glutamic acid 5-tert-butylester

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
336.4±37.0 °C at 760 mmHg

[ Melting Point ]:
182 °C

[ Molecular Formula ]:
C9H17NO4

[ Molecular Weight ]:
203.236

[ Flash Point ]:
157.3±26.5 °C

[ Exact Mass ]:
203.115753

[ PSA ]:
89.62000

[ LogP ]:
1.03

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.476

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S22-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2922509090

Synthetic Route

Precursor & DownStream

Precursor

  • N-Cbz-L-Glutamic acid 5-tert-butyl ester
  • Fmoc-Glu(OtBu)-OH
  • H-Glu(OtBu)-OtBu
  • Z-L-glutamic acid γ-tert·butyl α-benzyl ester
  • L-Glutamic acid, 5-(1,1-dimethylethyl) 1-(phenylmethyl) ester
  • H-Glu-Obzl
  • H-Glu(OtBu)-OtBu.HCl
  • Z-Glu(OtBu)-OMe
  • Z-Glu-OBzl

DownStream

  • Fmoc-Glu(OtBu)-OPfp
  • Fmoc-Glu(OtBu)-OH

Customs

[ HS Code ]: 2922509090

[ Summary ]:
2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • H-Glu(OtBu)-OH
  • H-Glu(OtBu)-NH2.HCl
  • h-glu(otbu)-leu-ome hcl
  • H-Glu-OtBu
  • H-Glu(OtBu)-OtBu
  • H-Glu(OtBu)-OtBu.HCl
  • 2,4,6-Heptanetriol
  • I(2)-Phenyl-1H-pyrrole-1-propanenitrile
  • (R,S)-2-Amino-4-phenyl-butyramide
  • (1S,4aR,6aR,6aS,6bR,8aR,10S,12aR,14bS)-1-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
  • Benzeneacetic acid, 2-chloro-alpha-methyl-4-nitro-, methyl ester
  • 1-methyl-N-(6-methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-1H-pyrazole-5-carboxamide
  • 2-Chloro-5-(3,4-dimethoxyphenyl)pyridine
  • 4-{[4-(3-Methoxyphenyl)piperazin-1-yl]methyl}-6-(morpholin-4-yl)-1,3,5-triazin-2-amine
  • Ethyl 4-{[4-amino-6-(naphthalen-1-ylamino)-1,3,5-triazin-2-yl]methyl}piperazine-1-carboxylate
  • Ethyl (2E)-3-(4-bromo-3-hydroxyphenyl)-2-propenoate
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