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Z-L-proline N-hydroxysuccinimide ester
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Z-L-proline N-hydroxysuccinimide ester

CAS: 3397-33-9

Ref. 3D-FP47841

10g
91.00 €
25g
162.00 €
50g
234.00 €
100g
352.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Z-L-proline N-hydroxysuccinimide ester
Synonyms:
  • Z-L-Pro-OSu
  • 1,2-Pyrrolidinedicarboxylic acid, 1-benzyl ester, succinimido deriv., <span class="text-smallcaps">L</span>-
  • 1,2-Pyrrolidinedicarboxylic acid, 2-(2,5-dioxo-1-pyrrolidinyl) 1-(phenylmethyl) ester, (2S)-
  • 1-O-Benzyl 2-O-(2,5-dioxopyrrolidin-1-yl) (2S)-pyrrolidine-1,2-dicarboxylate
  • 1-Pyrrolidinecarboxylic acid, 2-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-, phenylmethyl ester, (2S)-
  • 1-Pyrrolidinecarboxylic acid, 2-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-, phenylmethyl ester, (S)-
  • 2,5-Dioxopyrrolidin-1-Yl 1-[(Benzyloxy)Carbonyl]Prolinate
  • 2,5-dioxopyrrolidin-1-yl 1-[(benzyloxy)carbonyl]-L-prolinate
  • <span class="text-smallcaps">L</span>-Proline, 1-pyrrolidinecarboxylic acid deriv.
  • Benzyloxycarbonyl-<span class="text-smallcaps">L</span>-proline ester with N-hydroxysuccinimide
  • See more synonyms
  • N-cbz-L-proline N-hydroxysuccinimide*ester
  • Succinimide, N-[(1-carboxy-<span class="text-smallcaps">L</span>-prolyl)oxy]-, benzyl ester
  • Z-Pro-OSu
Description:

Z-L-proline N-hydroxysuccinimide ester is an endopeptidase that hydrolyzes peptides at the carboxyl end of the alpha amino acid. It has been shown to be active against a wide range of peptides such as those derived from human skin and nature, as well as multistep polypeptides. The enzyme has been shown to be labile in acidic environments, with a residue of about 10%. Z-L-proline N-hydroxysuccinimide ester also inhibits the aminoglycoside antibiotics gentamicin and streptomycin, which are used in the treatment of bacterial infections.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
346.33 g/mol
Formula:
C17H18N2O6
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C17H18N2O6/c20-14-8-9-15(21)19(14)25-16(22)13-7-4-10-18(13)17(23)24-11-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11H2/t13-/m0/s1
InChI key:
InChIKey=BDNYCEKWUBRCBJ-ZDUSSCGKSA-N
SMILES:
O=C(ON1C(=O)CCC1=O)[C@@H]1CCCN1C(=O)OCc1ccccc1
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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