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Name |
Cholesterol-26,26,26,27,27,27-D6 |
EINECS | N/A |
CAS No. | 60816-17-3 | Density | 1.003 g/cm3 |
PSA | 20.23000 | LogP | 7.38870 |
Solubility | N/A | Melting Point |
147-149 °C |
Formula | C27H40D6O | Boiling Point | 480.648 °C at 760 mmHg |
Molecular Weight | 392.614 | Flash Point | 209.291 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
CHOLESTEROL-26,26,26,27,27,27-D6 |
Article Data | 2 |
The Cholesterol-26,26,26,27,27,27-D6 ,its cas register number is 60816-17-3.The Systematic name about this chemicals is (3beta)-(26,26,26,27,27,27-~2~H_6_)Cholest-5-en-3-ol .Following are the chemical properties :(1)#H bond acceptors: 1 ; (2)#H bond donors: 1 ; (3)#Freely Rotating Bonds: 6 ; (4)Polar Surface Area: 20.23 Å2 ; (5)Index of Refraction: 1.525 ; (6)Molar Refractivity: 119.974 cm3 ; (7)Molar Volume: 391.428 cm3 ; (8)Surface Tension: 38.168 dyne/cm ; (9)Enthalpy of Vaporization: 85.88 kJ/mol . It belongs to the following product categories, such as Standards - 13C & 2H for GC-Mass Spectrometry, Metabolic Research, Other, Stable Isotopes . It can be used as medicine intermediate.
This chemicals can be described computed from structure:
(1)SMILES: [2H]C([2H])([2H])C(CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CC[C@@H](C4)O)C)C)C([2H])([2H])[2H] (2)InChI: InChI=1/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19?,21-,22?,23?,24?,25?,26?,27?/m0/s1/i1D3,2D3
(3)InChIKey: HVYWMOMLDIMFJA-FWRRQEQHFY