H-Glu(OtBu)-OMe·HCl

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Names

[ CAS No. ]:
6234-01-1

[ Name ]:
H-Glu(OtBu)-OMe·HCl

[Synonym ]:
MFCD00153438
L-Glutamic acid, 5-(1,1-dimethylethyl) 1-methyl ester, hydrochloride (1:1)
H-Glu(OtBu)-OMe HCL
1-Methyl 5-(2-methyl-2-propanyl) L-glutamate hydrochloride (1:1)
5-tert-Butyl 1-methyl L-glutamate hydrochloride (1:1)
5-O-tert-butyl 1-O-methyl (2S)-2-aminopentanedioate,hydrochloride
EINECS 228-348-0
H-Glu(OtBu)-OMe·HCl
L-Glutamicacid5-tert-butyl1-methylesterhydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
304.5ºC at 760 mmHg

[ Melting Point ]:
128 °C

[ Molecular Formula ]:
C10H20ClNO4

[ Molecular Weight ]:
253.723

[ Flash Point ]:
137.9ºC

[ Exact Mass ]:
253.108093

[ PSA ]:
78.62000

[ LogP ]:
2.11090

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

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

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Precursor & DownStream

Precursor

DownStream

  • L-Glutamic acid,N-[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-,5-(1,1-dimethylethyl) ester

Related Compounds

  • H-Glu-OtBu
  • H-Glu(OtBu)-OtBu
  • H-Glu(OtBu)-OH
  • H-Glu(OtBu)-OBzl.HCl
  • H-Glu(OtBu)-NH2.HCl
  • h-glu(otbu)-leu-ome hcl
  • [(1-Cyano-1,2-dimethylpropyl)carbamoyl]methyl 4-({[(propan-2-yl)carbamoyl]amino}methyl)benzoate
  • N-(1H-benzimidazol-2-yl)-4-(1,3-benzothiazol-2-yl)butanamide
  • N-[1-(2-methoxyphenyl)ethyl]-2-(methylsulfanyl)pyridine-3-carboxamide
  • N-[5-chloro-2-(pyrrolidin-1-yl)phenyl]-1-(2-phenylethenesulfonyl)piperidine-4-carboxamide
  • 1-[5-(2-Fluorophenyl)furan-2-carbonyl]-4-(2-phenylethenesulfonyl)piperazine
  • N-(4-phenylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
  • 2-{[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl}-N-(cyanomethyl)-N-phenylacetamide
  • N-(1-Cyano-1,2-dimethylpropyl)-2-[(5-methyl-1,3,4-thiadiazol-2-YL)sulfanyl]acetamide
  • N-(5-Amino-2-fluorophenyl)-2-(2,4-dimethylphenoxy)acetamide
  • 1-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine