CAS RN 305372-39-8
IUPAC Nor:
N-[2-(2-{2-[3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido]ethoxy}ethoxy)ethyl]-5-{2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl}pentanamide
Synonymes:
N-[2-(2-{2-[3-(2,5-dioxopyrrol-1-yl)propanamido]ethoxy}ethoxy)ethyl]-5-{2-oxo-hexahydrothieno[3,4-d]imidazol-4-yl}pentanamide
Poids moléculaire (g/mol):
525.62
Formule moléculaire:
C23H35N5O7S
InChi Key:
UDPCXVIKHFVPSZ-UHFFFAOYNA-N
SMILES:
O=C(CCCCC1SCC2NC(=O)NC12)NCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
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résultats
1
N-Biotinyl-N'-(3-maleimidopropionyl)-3,6-dioxaoctane-1,8-diamine 90,0+%, TCI America™
CAS: 305372-39-8 Formule moléculaire: C23H35N5O7S Poids moléculaire (g/mol): 525.621 Clé InChI: UDPCXVIKHFVPSZ-HOIFWPIMSA-N Synonyme: N-[2-[2-[2-[(3-Maleimidopropionyl)amino]ethoxy]ethoxy]ethyl]biotinamide, Maleimide-PEG2-Biotin PubChem CID: 11168457 Nom de l’IUPAC: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]étoxy]étoxy]éthyl]pentanamide SOURIRES: C1C2C(C(S1)CCCCC(=O)NCCOCCOCCNC(=O)CCN3C(=O)C=CC3=O)NC(=O)N2