Product Information
Chemical Formula: | C32H56N6O9S2 |
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Molecular Weight: | 732.96 |
Synonyms: | (3aS,3'aS,4S,4'S,6aR,6'aR)-N,N'-(3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl)bis[hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide; 1,17-Bisbiotinylamino-3,6,9,12,15-pentaoxaheptadecane |
MDL No.: | MFCD07369152 |
EINECS / EC No.: | N/A |
Pubchem CID: | 91886230 |
IUPAC Name: | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide |
Standard InchI: | InChI=1S/C32H56N6O9S2/c39-27(7-3-1-5-25-29-23(21-48-25)35-31(41)37-29)33-9-11-43-13-15-45-17-19-47-20-18-46-16-14-44-12-10-34-28(40)8-4-2-6-26-30-24(22-49-26)36-32(42)38-30/h23-26,29-30H,1-22H2,(H,33,39)(H,34,40)(H2,35,37,41)(H2,36,38,42)/t23-,24-,25-,26-,29-,30-/m0/s1 |
InchI Key: | OZHZGMBTSAUCAR-SUAVODKESA-N |
SMILES: | C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCOCCOCCNC(=O)CCCCC3C4C(CS3)NC(=O)N4)NC(=O)N2 |
Appearance: | White solid |
Melting Point (°C): | 105-106 |
Boiling Point: | 1029.849°C at 760 mmHg |
Density (Theoretical): | 1.203 g/cm3 |
Solubility: | N/A |
Refractive Index: | 1.53 |
Safety Information
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