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Z-L-Phenylalanine tert-butyl ester
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Z-L-Phenylalanine tert-butyl ester

CAS: 7670-20-4

Ref. 3D-FP49639

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Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
Z-L-Phenylalanine tert-butyl ester
Synonyms:
  • Z-L-Phe-OtBu
  • (S)-tert-Butyl 2-(((benzyloxy)carbonyl)amino)-3-phenylpropanoate
  • <span class="text-smallcaps">L</span>-Alanine, N-carboxy-3-phenyl-, N-benzyl tert-butyl ester
  • <span class="text-smallcaps">L</span>-Phenylalanine, N-[(phenylmethoxy)carbonyl]-, 1,1-dimethylethyl ester
  • Alanine, N-carboxy-3-phenyl-, N-benzyl tert-butyl ester, <span class="text-smallcaps">L</span>-
  • Cbz-Phe-OBu-t
  • N-(Benzyloxycarbonyl)-<span class="text-smallcaps">L</span>-phenylalanine tert-butyl ester
  • N-(Benzyloxycarbonyl)phenylalanine tert-butyl ester
  • N-[(Phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-phenylalanine 1,1-dimethylethyl ester
  • Z-L-Phenylalanine tert.butyl ester
  • See more synonyms
  • L-Alanine, N-carboxy-3-phenyl-, N-benzyl tert-butyl ester
  • N-(Benzyloxycarbonyl)-L-phenylalanine tert-butyl ester
  • L-Phenylalanine, N-[(phenylmethoxy)carbonyl]-, 1,1-dimethylethyl ester
  • Alanine, N-carboxy-3-phenyl-, N-benzyl tert-butyl ester, L-
  • N-[(Phenylmethoxy)carbonyl]-L-phenylalanine 1,1-dimethylethyl ester
Description:

Z-L-Phenylalanine tert-butyl ester is a reagent that is used for the synthesis of peptides. It has been used in the preparation of valinomycin and yields high quality products with very good yields. The reaction uses chloroformate as a reactant and sodium methoxide as a catalyst. The reaction can be carried out in a solvent such as methylene chloride, chloroform, or methanol. Alcohols are not needed in the reaction.

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

Chemical properties

Molecular weight:
355.43 g/mol
Formula:
C21H25NO4
Purity:
Min. 95%
InChI:
InChI=1S/C21H25NO4/c1-21(2,3)26-19(23)18(14-16-10-6-4-7-11-16)22-20(24)25-15-17-12-8-5-9-13-17/h4-13,18H,14-15H2,1-3H3,(H,22,24)/t18-/m0/s1
InChI key:
InChIKey=LHIJXCRBBAMSEG-SFHVURJKSA-N
SMILES:
CC(C)(C)OC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1
MDL:
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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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