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L-Cysteine, S-[(acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-
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L-Cysteine, S-[(acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-

CAS: 19746-37-3

Ref. AN-AG002ATX

1g
25.00 €
5g
31.00 €
10g
54.00 €
25g
72.00 €
100g
159.00 €
Estimated delivery in United States, on Wednesday 15 May 2024

Product Information

Name:
L-Cysteine, S-[(acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-
Synonyms:
  • S-(Acetamidomethyl)-N-(tert-butoxycarbonyl)-L-cysteine
  • Boc-S-acetamidomethyl-L-cysteine
  • (R)-3-((Acetamidomethyl)thio)-2-((tert-butoxycarbonyl)amino)propanoic acid
  • Boc-S-acetaminomethyl-L-cysteine
  • (2R)-3-(acetamidomethylsulfanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
  • 5,6-Epoxy-cis-cyclooctene
  • 1,2-Epoxy-cis-cyclooct-5-ene
  • N-(tert-Butyloxycarbonyl)-S-(acetylaminomethyl)-L-cysteine
  • N-alpha-t-Butyloxycarbonyl-S-(acetyl-aminomethyl)-L-cysteine
  • (2R)-3-(acetamidomethylsulfanyl)-2-(tert-butoxycarbonylamino)propanoic acid
  • See more synonyms
  • (R)-3-(acetamidomethylthio)-2-(tert-butoxycarbonylamino)propanoic acid
  • 5,6-epoxycyclooctene
  • N-tert-Butoxycarbonyl-S-(acetamidomethyl)-L-cysteine
  • S-(Acetamidomethyl)-N-(tert-butoxycarbonyl)-L-cysteine, 98% - 25G 25g
  • <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>-
  • Boc-Cys(Acm)-OH
  • 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
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
292.3519
Formula:
C11H20N2O5S
Purity:
98%
Color/Form:
Solid
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:
HLCTYBOTPCIHTG-QMMMGPOBSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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