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Hexanoic acid, 6-[[1-oxo-3-(2-pyridinyldithio)propyl]amino]-, 2,5-dioxo-1-pyrrolidinyl ester
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Hexanoic acid, 6-[[1-oxo-3-(2-pyridinyldithio)propyl]amino]-, 2,5-dioxo-1-pyrrolidinyl ester

CAS: 158913-22-5

Ref. AN-AG001R0K

100mg
478.00 €
250mgTo inquire
500mgTo inquire
Estimated delivery in United States, on Thursday 11 Jul 2024

Product Information

Name:
Hexanoic acid, 6-[[1-oxo-3-(2-pyridinyldithio)propyl]amino]-, 2,5-dioxo-1-pyrrolidinyl ester
Synonyms:
  • N-succinimidyl 6-(3-(2-pyridyldithio)propionamido)hexanoate
  • Succinimidyl 6-[3-(2-Pyridyldithio)propionamido]hexanoate
  • N-Succinimydyl-(3-(2-Pyridyldithio)propionate) Hexanate
  • (Succinimidyl 6-[3-(2-pyridyldithio)propionamido]hexanoate)
  • N-(6-((2,5-Dioxo-1-pyrrolidinyl)oxy)-6-oxohexyl)-3-(2-pyridinyldithio)propanamide
  • N-[6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-3-(2-pyridinyldithio)propanamide
  • Succinimidyl 6-[3-(2-pyridylthio)propionamidohexanoate
  • N-Succinimidyl 6-(3-(2-pyridyldithio)propionamido)hexanoate
  • succinimidyl 6-(3-[2-pyridyldithio]-propionamido)hexanoate
  • 6-[3-(2-Pyridyl)dithiopropionylamino]hexanoic acid succinimidyl ester
  • See more synonyms
  • (2,5-dioxopyrrolidin-1-yl) 6-[3-(pyridin-2-yldisulfanyl)propanoylamino]hexanoate
  • Propanamide, N-(6-((2,5-dioxo-1-pyrrolidinyl)oxy)-6-oxohexyl)-3-(2-pyridinyldithio)-
  • N-{6-[(2,5-dioxopyrrolidin-1-yl)oxy]-6-oxohexyl}-3-(pyridin-2-yldisulfanyl)propanamide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
425.5223
Formula:
C18H23N3O5S2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C18H23N3O5S2/c22-14(10-13-27-28-15-6-3-5-12-20-15)19-11-4-1-2-7-18(25)26-21-16(23)8-9-17(21)24/h3,5-6,12H,1-2,4,7-11,13H2,(H,19,22)
InChI key:
QYEAAMBIUQLHFQ-UHFFFAOYSA-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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