1-Cyclohexyl-1-(4-benzyloxycyclohexyl)-2-(2-pyridinyl)ethanol(Mixture of Diastereomers) - CAS 1189997-39-4
Catalog: |
BB069010 |
Product Name: |
1-Cyclohexyl-1-(4-benzyloxycyclohexyl)-2-(2-pyridinyl)ethanol(Mixture of Diastereomers) |
CAS: |
1189997-39-4 |
Synonyms: |
1-Cyclohexyl-1-(4-benzyloxycyclohexyl)-2-(2-pyridinyl)ethanol; 1-Cyclohexyl-1-(4-benzyloxycyclohexyl)-2-(2-pyridinyl)ethanol(Mixture of Diastereomers); 1-cyclohexyl-1-(4-phenylmethoxycyclohexyl)-2-pyridin-2-ylethanol; 1-[4-(Benzyloxy)cyclohexyl]-1-cyclohexyl-2-(pyridin-2-yl)ethan-1-ol; 1-Cyclohexyl-1-(4-benzyloxycyclohexyl)-2-(2-pyridinyl)ethanol (Mixture of Diastereomers) |
IUPAC Name: | 1-cyclohexyl-1-(4-phenylmethoxycyclohexyl)-2-pyridin-2-ylethanol |
Description: | 1-Cyclohexyl-1-(4-benzyloxycyclohexyl)-2-(2-pyridinyl)ethanol(Mixture of Diastereomers) (cas# 1189997-39-4) is a compound useful in organic synthesis. |
Molecular Weight: | 393.56 |
Molecular Formula: | C26H35NO2 |
Canonical SMILES: | C1CCC(CC1)C(CC2=CC=CC=N2)(C3CCC(CC3)OCC4=CC=CC=C4)O |
InChI: | InChI=1S/C26H35NO2/c28-26(22-11-5-2-6-12-22,19-24-13-7-8-18-27-24)23-14-16-25(17-15-23)29-20-21-9-3-1-4-10-21/h1,3-4,7-10,13,18,22-23,25,28H,2,5-6,11-12,14-17,19-20H2 |
InChI Key: | WKPUJYYZTNHAGX-UHFFFAOYSA-N |
Melting Point: | 83.0-86°C |
Solubility: | Chloroform, DMSO, Ethyl Acetate |
Appearance: | Light Yellow Solid |
Storage: | Refrigerator |
Complexity: | 463 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 393.266779359 |
Formal Charge: | 0 |
Heavy Atom Count: | 29 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 393.266779359 |
Rotatable Bond Count: | 7 |
Topological Polar Surface Area: | 42.4Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 5.6 |
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