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Z-Glu(OtBu)-OH
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Z-Glu(OtBu)-OH

CAS: 3886-08-6

Ref. 10-M03048

1g
20.00 €
5gTo inquire
10g
23.00 €
25g
34.00 €
100g
98.00 €
500g
431.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Z-Glu(OtBu)-OH
Synonyms:
  • (2S)-2-[[(Benzyloxy)carbonyl]amino]-5-tert-butoxy-5-oxopentanoic acid
  • (2S)-2-{[(benzyloxy)carbonyl]amino}-5-tert-butoxy-5-oxopentanoate
  • (2S)-2-{[(benzyloxy)carbonyl]amino}-5-tert-butoxy-5-oxopentanoic acid (non-preferred name)
  • (2S)-5-[(2-Methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid
  • (Benzyloxycarbonyl)-<span class="text-smallcaps">L</span>-glutamic acid 5-tert-butyl ester
  • 4(S)-Carboxy-4-(N-(benzyloxycarbonyl)amino)butanoic acid tert-butyl ester
  • 5-(1,1-Dimethylethyl) hydrogen N-[(phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-glutamate
  • <span class="text-smallcaps">L</span>-Glutamic acid, N-[(phenylmethoxy)carbonyl]-, 5-(1,1-dimethylethyl) ester
  • CBZ-Glu(OtBu)-OH
  • Cbz-L-glutamic acid 5-tert-butyl ester
  • See more synonyms
  • Glutamic acid, N-carboxy-, N-benzyl 5-tert-butyl ester, <span class="text-smallcaps">L</span>-
  • N-Benzyloxycarbonyl-L-glutamic acid-5-tert-butyl ester
  • N-cbz-L-glutamic acid-gamma-T-butyl*ester
  • N<sup>α</sup>-Benzyloxycarbonyl-γ-tert-butyl-<span class="text-smallcaps">L</span>-glutamic acid
  • Z-L-glutamic acid 5-tert-butyl ester
  • (Benzyloxycarbonyl)-L-glutamic acid 5-tert-butyl ester
  • Nα-Benzyloxycarbonyl-γ-tert-butyl-L-glutamic acid
  • L-Glutamic acid, N-[(phenylmethoxy)carbonyl]-, 5-(1,1-dimethylethyl) ester
  • Glutamic acid, N-carboxy-, N-benzyl 5-tert-butyl ester, L-
  • 5-(1,1-Dimethylethyl) hydrogen N-[(phenylmethoxy)carbonyl]-L-glutamate
Description:

M03048 - Z-Glu(OtBu)-OH

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Fluorochem
Long term storage:
Notes:

Chemical properties

Molecular weight:
337.37200927734375
Formula:
C17H23NO6
Purity:
97%
Color/Form:
Solid, Crystalline
InChI:
InChI=1S/C17H23NO6/c1-17(2,3)24-14(19)10-9-13(15(20)21)18-16(22)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=GLMODRZPPBZPPB-ZDUSSCGKSA-N
SMILES:
CC(C)(C)OC(=O)CC[C@H](NC(=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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