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Boc-Cys(Acm)-OH
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Boc-Cys(Acm)-OH

CAS: 19746-37-3

Ref. 3D-FB36789

25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Boc-Cys(Acm)-OH
Synonyms:
  • <span class="text-smallcaps">L</span>-Cysteine, S-[(acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-
  • Alanine, 3-[(acetamidomethyl)thio]-N-carboxy-, N-tert-butyl ester, <span class="text-smallcaps">L</span>-
  • N-T-boc-S-acetamidomethyl-L-cysteine
  • N-tert-Butoxycarbonyl-S-(acetamidomethyl)-<span class="text-smallcaps">L</span>-cysteine
  • S-[(Acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-<span class="text-smallcaps">L</span>-cysteine
  • S-[(acetylamino)methyl]-N-(tert-butoxycarbonyl)-D-cysteine
  • S-[(acetylamino)methyl]-N-(tert-butoxycarbonyl)-L-cysteine
  • L-Cysteine, S-[(acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-
  • S-[(Acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteine
  • N-tert-Butoxycarbonyl-S-(acetamidomethyl)-L-cysteine
  • See more synonyms
  • Alanine, 3-[(acetamidomethyl)thio]-N-carboxy-, N-tert-butyl ester, L-
Description:

Boc-Cys(Acm)-OH is an amide that is used in the preparation of trifluoroacetic acid and its derivatives. It has acidic properties and a diversity of chemical reactions, including receptor binding. Boc-Cys(Acm)-OH is synthesized by solid-phase synthesis from acyl chloride and Cys(Acm) in the presence of a base such as triethylamine or pyridine. The compound is characterized as having natriuretic, brain natriuretic peptide (BNP), inhibitory effects on cellular growth, and hydrogen fluoride scavenging activity. Boc-Cys(Acm)-OH also has anti-anorectic properties due to its disulfide bond, which prevents it from being hydrolyzed into two amino acids.

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:
292.35 g/mol
Formula:
C11H20N2O5S
Purity:
Min. 95%
InChI:
InChI=1S/C11H20N2O5S/c1-7(14)12-6-19-5-8(9(15)16)13-10(17)18-11(2,3)4/h8H,5-6H2,1-4H3,(H,12,14)(H,13,17)(H,15,16)/t8-/m0/s1
InChI key:
InChIKey=HLCTYBOTPCIHTG-QMMMGPOBSA-N
SMILES:
CC(=O)NCSC[C@H](NC(=O)OC(C)(C)C)C(=O)O
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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