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Biotin-X, succinimidyl ester
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Biotin-X, succinimidyl ester

CAS: 72040-63-2

Ref. 10-M03680

1g
216.00 €
5g
942.00 €
250mg
93.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Biotin-X, succinimidyl ester
Synonyms:
  • (+)-Biotinamidocaproate N-hydroxysuccinimidyl ester
  • 1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]hexahydro-2-oxo-, (3aS,4S,6aR)-
  • 1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]hexahydro-2-oxo-, [3aS-(3aα,4β,6aα)]-
  • 5-(N-Succinimidyloxycarbonyl)pentyl d-biotinamide
  • 6-[(Biotinyl)amino]hexanoic acid N-hydroxysuccinimide ester
  • <span class="text-smallcaps">D</span>-(+)-Biotinyl-ε-aminocaproic acid N-hydroxysuccimide ester
  • B 1582
  • Biotin-LC-NHS
  • Biotin-X, SE
  • Biotinamidocaproate N-hydroxysuccinimide ester
  • See more synonyms
  • Biotinamidohexanoic acid N-hydroxysuccinimide ester
  • EZ-Link NHS-LC-Biotin
  • Enzotin
  • Hexanoic acid, 6-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-, 2,5-dioxo-1-pyrrolidinyl ester
  • N-(+)-Biotinyl-6-aminocaproic acid N-succinimidyl ester
  • N-Hydroxysuccinimidyl 6-(biotinamido)hexanoate
  • N-Hydroxysuccinimidyl biotinamidocaproate
  • N-Succinimidyl N-biotinyl-6-aminocaproate
  • N-[5-(Succinimidyloxycarbonyl)pentyl]biotin amide
  • N-{6-[(2,5-dioxopyrrolidin-1-yl)oxy]-6-oxohexyl}-5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
  • N-{6-[(2,5-dioxopyrrolidin-1-yl)oxy]-6-oxohexyl}-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
  • NHS-LC-Biotin
Description:

M03680 - Biotin-X, succinimidyl ester

Brand:
Fluorochem
Long term storage:
Notes:

Chemical properties

Molecular weight:
454.5400085449219
Formula:
C20H30N4O6S
Purity:
>97.0%(HPLC)
Color/Form:
Solid, Crystalline Powder
InChI:
InChI=1S/C20H30N4O6S/c25-15(7-4-3-6-14-19-13(12-31-14)22-20(29)23-19)21-11-5-1-2-8-18(28)30-24-16(26)9-10-17(24)27/h13-14,19H,1-12H2,(H,21,25)(H2,22,23,29)/t13-,14-,19-/m0/s1
InChI key:
InChIKey=UVGHPGOONBRLCX-NJSLBKSFSA-N
SMILES:
O=C(CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12)NCCCCCC(=O)ON1C(=O)CCC1=O
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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