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Boc-O-benzyl-L-tyrosine-N-hydroxysuccinimide ester
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Boc-O-benzyl-L-tyrosine-N-hydroxysuccinimide ester

CAS: 27601-29-2

Ref. 3D-FB47150

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Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
Boc-O-benzyl-L-tyrosine-N-hydroxysuccinimide ester
Synonyms:
  • Boc-L-Tyr(Bzl)-OSu
  • (2,5-Dioxopyrrolidin-1-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoate
  • 2,5-dioxopyrrolidin-1-yl O-benzyl-N-(tert-butoxycarbonyl)-L-tyrosinate
  • 2,5-dioxopyrrolidin-1-yl O-benzyl-N-(tert-butoxycarbonyl)tyrosinate
  • <span class="text-smallcaps">L</span>-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-, 2,5-dioxo-1-pyrrolidinyl ester
  • Alanine, 3-[p-(benzyloxy)phenyl]-N-carboxy-, N-tert-butyl ester, succinimido deriv.
  • Carbamic acid, (2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxo-1-((4-(phenylmethoxy)phenyl)methyl)ethyl)-, 1,1-dimethylethyl ester, (S)-
  • Carbamic acid, [(1S)-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-[[4-(phenylmethoxy)phenyl]methyl]ethyl]-, 1,1-dimethylethyl ester
  • NSC 334285
  • Succinimide, N-[[3-[p-(benzyloxy)phenyl]-N-carboxy-<span class="text-smallcaps">L</span>-alanyl]oxy]-, tert-butyl ester
  • See more synonyms
  • Succinimide, N-[[3-[p-(benzyloxy)phenyl]-N-carboxy-L-alanyl]oxy]-, tert-butyl ester
  • L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-, 2,5-dioxo-1-pyrrolidinyl ester
Description:

Please enquire for more information about Boc-O-benzyl-L-tyrosine-N-hydroxysuccinimide ester including the price, delivery time and more detailed product information at the technical inquiry form on this page

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:
468.5 g/mol
Formula:
C25H28N2O7
Purity:
Min. 95%
InChI:
InChI=1S/C25H28N2O7/c1-25(2,3)33-24(31)26-20(23(30)34-27-21(28)13-14-22(27)29)15-17-9-11-19(12-10-17)32-16-18-7-5-4-6-8-18/h4-12,20H,13-16H2,1-3H3,(H,26,31)/t20-/m0/s1
InChI key:
InChIKey=GKLFTQJJYUFASW-FQEVSTJZSA-N
SMILES:
CC(C)(C)OC(=O)N[C@@H](Cc1ccc(OCc2ccccc2)cc1)C(=O)ON1C(=O)CCC1=O
MDL:
Melting point:
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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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