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Home > Encyclopedia > 1-(Phenylmethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate

1-(Phenylmethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate

1-(Phenylmethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate structure

1-(Phenylmethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate 

structure
  • CAS No:

    30924-93-7

  • Formula:

    C17H23NO6

  • Chemical Name:

    1-(Phenylmethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate

  • Synonyms:

    L-Glutamic acid,N-[(1,1-dimethylethoxy)carbonyl]-,1-(phenylmethyl) ester;1-(Phenylmethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate;N-tert-Butoxycarbonyl-L-glutamic acid α-benzyl ester;N-tert-Butoxycarbonylglutamic acid α-benzyl ester;N-(tert-Butoxycarbonyl)-L-glutamic acid 1-benzyl ester;(4S)-4-[(2-Methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid;60738-12-7;1429478-51-2

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

White Solid

1-(Phenylmethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate Basic Attributes

337.37

337.37

DTXSID20184917

2924299090

Characteristics

102

2.2

1.2±0.1 g/cm3

95.0 to 99.0 °C

522.6°C at 760 mmHg

269.9±30.1 °C

1.524

−20°C

Safety Information

NONH for all modes of transport

3

24/25

|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory.

Drug Information

B-Glu-BE

1-(Phenylmethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate Use and Manufacturing

N-Boc-L-glutamic Acid α-Benzyl Ester is an effective substrate for vitamin K-dependent carboxylase. N-Boc-L-glutamic Acid α-Benzyl Ester is a monopeptide used to study the interaction of nucleic acid bases with peptides.

Computed Properties

Molecular Weight:337.4
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:337.15253745
Monoisotopic Mass:337.15253745
Topological Polar Surface Area:102
Heavy Atom Count:24
Complexity:437
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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