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N,N'-Di-BOC-L-cystine
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N,N'-Di-BOC-L-cystine

CAS: 10389-65-8

Ref. TR-D421995

5g
155.00 €
10g
252.00 €
25g
529.00 €
Estimated delivery in United States, on Monday 23 Dec 2024

Product Information

Name:
N,N'-Di-BOC-L-cystine
Controlled Product
Synonyms:
  • NSC 164046
  • (Boc-Cys-OH)2
  • N,N'-bis[(1,1-Dimethylethoxy)carbonyl]-L-cystine
  • N,N'-Dicarboxycystine N,N'-Di-tert-butyl Ester
  • N,N'-Bis(tert-butoxycarbonyl)-L-cysteine
  • (Boc-Cys-OH)
  • (Boc-Cys-OH)2 (Disulfide bond)
  • <span class="text-smallcaps">L</span>-Cystine, N,N′-bis[(1,1-dimethylethoxy)carbonyl]-
  • Cystine, N,N′-dicarboxy-, N,N′-di-tert-butyl ester
  • Cystine, N,N′-dicarboxy-, N,N′-di-tert-butyl ester, <span class="text-smallcaps">L</span>-
  • See more synonyms
  • N,N'-Bis-Boc-L-cystine
  • N,N'-bis(tert-butoxycarbonyl)-L-cystine
  • N,N'-bis(tert-butoxycarbonyl)cystine
  • N,N-bis(T-boc)-L-cystine
  • N,N′-Bis(tert-butoxycarbonyl)-<span class="text-smallcaps">L</span>-cysteine
  • N,N′-Bis(tert-butoxycarbonyl)-<span class="text-smallcaps">L</span>-cystine
  • N,N′-Bis[(1,1-dimethylethoxy)carbonyl]-<span class="text-smallcaps">L</span>-cystine
  • N,N′-Di(tert-butoxycarbonyl)-<span class="text-smallcaps">L</span>-cystine
  • N,N′-Di-BOC-<span class="text-smallcaps">L</span>-cystine
  • Cystine, N,N′-dicarboxy-, N,N′-di-tert-butyl ester, L-
  • L-Cystine, N,N′-bis[(1,1-dimethylethoxy)carbonyl]-
  • N,N′-Bis[(1,1-dimethylethoxy)carbonyl]-L-cystine
Description:

Applications N,N'-Di-BOC-L-cystine, can be used for the synthesis of Toll-Like Receptor-2 agonists lipopeptides, which are potential vaccine adjuvants.
References Agnihotri, G., et al.: J. Med. Chem., 54, 8148 (2011);

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

Chemical properties

Molecular weight:
440.53
Formula:
C16H28N2O8S2
Color/Form:
Neat
InChI:
InChI=1S/C16H28N2O8S2/c1-15(2,3)25-13(23)17-9(11(19)20)7-27-28-8-10(12(21)22)18-14(24)26-16(4,5)6/h9-10H,7-8H2,1-6H3,(H,17,23)(H,18,24)(H,19,20)(H,21,22)/t9-,10-/m0/s1
InChI key:
InChIKey=MHDQAZHYHAOTKR-UWVGGRQHSA-N
SMILES:
CC(C)(C)OC(=O)N[C@@H](CSSC[C@H](NC(=O)OC(C)(C)C)C(=O)O)C(=O)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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