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
  • 4-(4-chlorobenzenesulfonyl)-2-methanesulfonyl-N-(prop-2-en-1-yl)-1,3-thiazol-5-amine
  • 4-(4-chlorobenzenesulfonyl)-2-methanesulfonyl-N-(3-methylbutyl)-1,3-thiazol-5-amine
  • N1-(4-((4-chlorophenyl)sulfonyl)-2-(methylsulfonyl)thiazol-5-yl)-N2,N2-dimethylethane-1,2-diamine
  • 4-((4-chlorophenyl)sulfonyl)-N-(2-(cyclohex-1-en-1-yl)ethyl)-2-(methylsulfonyl)thiazol-5-amine
  • N-benzyl-4-(4-chlorobenzenesulfonyl)-2-methanesulfonyl-1,3-thiazol-5-amine
  • 4-((4-chlorophenyl)sulfonyl)-N-(2-methoxybenzyl)-2-(methylsulfonyl)thiazol-5-amine
  • 4-(4-chlorobenzenesulfonyl)-N-[(furan-2-yl)methyl]-2-methanesulfonyl-1,3-thiazol-5-amine
  • 4-(4-chlorobenzenesulfonyl)-2-methanesulfonyl-N-[2-(4-methoxyphenyl)ethyl]-1,3-thiazol-5-amine
  • 4-((4-chlorophenyl)sulfonyl)-2-(methylsulfonyl)-N-(3-phenylpropyl)thiazol-5-amine
  • 1-(3-{[4-(4-Chlorobenzenesulfonyl)-2-methanesulfonyl-1,3-thiazol-5-yl]amino}propyl)pyrrolidin-2-one
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