Product Information
Chemical Formula: | C32H56N2O2 |
---|---|
Molecular Weight: | 500.81 |
Synonyms: | DC-Chol; 3β-[N-(N',N'-Dimethylaminoethane)-carbamoyl]cholesterol |
MDL No.: | MFCD30536817 |
EINECS / EC No.: | N/A |
Pubchem CID: | 115234 |
IUPAC Name: | [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[2-(dimethylamino)ethyl]carbamate |
Standard InchI: | InChI=1S/C32H56N2O2/c1-22(2)9-8-10-23(3)27-13-14-28-26-12-11-24-21-25(36-30(35)33-19-20-34(6)7)15-17-31(24,4)29(26)16-18-32(27,28)5/h11,22-23,25-29H,8-10,12-21H2,1-7H3,(H,33,35)/t23-,25+,26+,27-,28+,29+,31+,32-/m1/s1 |
InchI Key: | HIHOWBSBBDRPDW-PTHRTHQKSA-N |
SMILES: | CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)NCCN(C)C)C)C |
Appearance: | White solid |
Melting Point (°C): | N/A |
Boiling Point: | 578.1°C at760mmHg |
Density (Theoretical): | 1.01 g/cm3 |
Solubility: | N/A |
Refractive Index: | 1.526 |
Safety Information
Safety data is for this product is currently unavailable online. Please request an SDS or contact customerservice@americanelements.com for more assistance.