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5-Benzyl N-(tert-Butoxycarbonyl)-L-glutamate
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5-Benzyl N-(tert-Butoxycarbonyl)-L-glutamate

CAS: 13574-13-5

Ref. 3B-B1633

5g
23.00 €
25g
76.00 €
Estimated delivery in United States, on Monday 13 May 2024

Product Information

Name:
5-Benzyl N-(tert-Butoxycarbonyl)-L-glutamate
Synonyms:
  • 5-Benzyl N-Boc-L-glutamate
  • N-(tert-Butoxycarbonyl)-L-glutamic Acid 5-Benzyl Ester
  • N-Boc-L-glutamic Acid 5-Benzyl Ester
  • Boc-Glu(OBzl)-OH
  • (2S)-5-(Benzyloxy)-2-[(tert-butoxycarbonyl)amino]-5-oxopentanoic acid
  • (2S)-5-(benzyloxy)-2-[(tert-butoxycarbonyl)amino]-5-oxopentanoate
  • (2S)-5-(benzyloxy)-2-[(tert-butoxycarbonyl)amino]-5-oxopentanoic acid (non-preferred name)
  • (2S)-5-Benzyloxy-2-(tert-butoxycarbonylamino)-5-oxopentanoic acid
  • (S)-5-(Benzyloxy)-2-(tert-butoxycarbonylamino)-5-oxopentanoic acid
  • 5-(Phenylmethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-<span class="text-smallcaps">L</span>-glutamate
  • See more synonyms
  • <span class="text-smallcaps">L</span>-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 5-(phenylmethyl) ester
  • Boc-L-Glutamic Acid-5-Benzyl Ester
  • Boc-L-Glutamic acid 5-benzylester
  • Glutamic acid, N-carboxy-, 5-benzyl N-tert-butyl ester, <span class="text-smallcaps">L</span>-
  • N-(tert-Butoxycarbonyl)-<span class="text-smallcaps">L</span>-glutamic acid γ-benzyl ester
  • N-tert-Butoxycarbonyl-<span class="text-smallcaps">L</span>-glutamic acid 5-benzyl ester
  • N-tert-Butoxycarbonyl-γ-benzyl-<span class="text-smallcaps">L</span>-glutamic acid
  • N-tert-Butyloxycarbonyl-<span class="text-smallcaps">L</span>-glutamic acid γ-benzyl ester
  • N<sup>α</sup>-tert-Butoxycarbonyl-γ-benzyl-<span class="text-smallcaps">L</span>-glutamic acid
  • γ-Benzyl N-(tert-butoxycarbonyl)glutamate
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
337.37
Formula:
C17H23NO6
Purity:
>98.0%(T)(HPLC)
Color/Form:
White to Almost white powder to crystal
InChI:
InChI=1S/C17H23NO6/c1-17(2,3)24-16(22)18-13(15(20)21)9-10-14(19)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,20,21)/t13-/m0/s1
InChI key:
InChIKey=AJDUMMXHVCMISJ-ZDUSSCGKSA-N
SMILES:
CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCc1ccccc1)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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