(2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone CAS#: 115250-38-9; ChemWhat Code: 317051
Identification
| Product Name | (2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone |
| IUPAC Name | (2R,3S,4S,5S)-5-hydroxy-2,3,4-tris(phenylmethoxy)-5-(phenylmethoxymethyl)cyclohexan-1-one |
| Molecular Structure | ![Structure of (2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone CAS 115250-38-9](https://www.chemwhat.com/wp-content/uploads/2017/11/Structure-of-2R3S4S5S-5-Hydroxy-234-trisphenylmethoxy-5-phenylmethoxymethyl-cyclohexanone-CAS-115250-38-9.png) |
| CAS Registry Number | 115250-38-9 |
| EINECS Number | No data available |
| MDL Number | MFCD09838991 |
| Beilstein Registry Number | No data available |
| Synonyms | (1S)-(1(OH),2,4/1,3)-2,3,4-Tri-O-benzyl-1-C-<(benzyloxy)methyl>-5-oxo-1,2,3,4-cyclohexanetetrol(3S,4S,5S,2R)-5-hydroxy-5-((phenylmethoxy)methyl)-2,3,4-tris(phenylmethoxy)cyclohexan-1-one(2R,3S,4S,5S)-5-hydroxy-2,3,4-tris(phenyl-methoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone(2R,3S,4S,5S)-5-hydroxy-2,3,4-tris(benzyloxy)-5-[(benzyloxy)methyl]cyclohexanone(2R,3S,4S,5S)-5-hydroxyl-2,3,4-tri(benzyloxy)-5-[(benzyloxy)methyl]cyclohexanone(1S)-(1(OH),2,4,5/1,3)-2,3,4-tri-O-benzyl-1-C-[benzyloxymethyl]-5-oxo-1,2,3,4-cyclohexanetetrol(1S)-(1(OH),2,4/1,3)-2,3,4-tri-O-benzyl-5-oxo-1-C-[benzyloxymethyl]-1,2,3,4-cyclohexanetetrol |
| Molecular Formula | C35H36O6 |
| Molecular Weight | 552.657 |
| InChI | InChI=1S/C35H36O6/c36-31-21-35(37,26-38-22-27-13-5-1-6-14-27)34(41-25-30-19-11-4-12-20-30)33(40-24-29-17-9-3-10-18-29)32(31)39-23-28-15-7-2-8-16-28/h1-20,32-34,37H,21-26H2/t32-,33+,34-,35-/m0/s1 |
| InChI Key | JWXHKWBUBUUEFP-SNSGHMKVSA-N |
| Canonical SMILES | c1ccc(cc1)COC[C@]2(CC(=O)[C@@H]([C@H]([C@@H]2OCc3ccccc3)OCc4ccccc4)OCc5ccccc5)O |
| Patent Information | ||
| Patent ID | Title | Publication Date |
| WO2005/49547 | PROCESS FOR THE PREPARATION OF 1,2,3,4-CYCLOHEXANETETROL DERIVATIVES | 2005 |
| WO2005/92834 | PROCESSES FOR THE PURIFICATION OF VOGLIBOSE AND INTERMEDIATES THEREOF | 2005 |
Physical Data
| Appearance | White powder |
| Solubility | No data available |
| Flash Point | No data available |
| Refractive index | No data available |
| Sensitivity | No data available |
| Melting Point, °C | Solvent (Melting Point) |
| 84 – 85 | diethyl ether, petroleum ether |
Spectra
| Description (NMR Spectroscopy) | Nucleus (NMR Spectroscopy) | Solvents (NMR Spectroscopy) | Temperature (NMR Spectroscopy), °C | Frequency (NMR Spectroscopy), MHz |
| NOE | 1H | |||
| Chemical shifts | 1H | acetone-d6 | 30 | 50 |
| Chemical shifts | 13C | CDCl3 | ||
| Spin-spin coupling constants | CDCl3 |
| Description (IR Spectroscopy) | Solvent (IR Spectroscopy) | Comment (IR Spectroscopy) |
| Bands | KBr | 3440 – 1735 cm**(-1) |
Route of Synthesis (ROS)
![Route of Synthesis (ROS) of (2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone CAS 115250-38-9](https://www.chemwhat.com/wp-content/uploads/2017/11/Route-of-Synthesis-ROS-of-2R3S4S5S-5-Hydroxy-234-trisphenylmethoxy-5-phenylmethoxymethyl-cyclohexanone-CAS-115250-38-9.png)
| Conditions | Yield |
| With pyridine; trifluoroacetic anhydride In dichloromethane at 20℃; for 24h; | 85% |
| With pyridine; trifluoroacetic anhydride In dichloromethane at 20℃; for 24h; Inert atmosphere; | 65% |
Safety and Hazards
| GHS Hazard Statements | Not Classified |
| For more detailed information, please visit ECHA C&L website |
| Source: European Chemicals Agency (ECHA) License Note: Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is acknowledged as the source: “Source: European Chemicals Agency, http://echa.europa.eu/”. Such acknowledgement must be included in each copy of the material. ECHA permits and encourages organisations and individuals to create links to the ECHA website under the following cumulative conditions: Links can only be made to webpages that provide a link to the Legal Notice page. License URL: https://echa.europa.eu/web/guest/legal-notice Record Name: (1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylamino-morpholino-carbenium hexafluorophosphate URL: https://echa.europa.eu/information-on-chemicals/cl-inventory-database/-/discli/details/213446 Description: The information provided here is aggregated from the “Notified classification and labelling” from ECHA’s C&L Inventory. Read more: https://echa.europa.eu/information-on-chemicals/cl-inventory-database |
Other Data
| Transportation | NONH for all modes of transport |
| Under the room temperature and away from light | |
| HS Code | No data available |
| Storage | Under the room temperature and away from light |
| Shelf Life | 2 years |
| Market Price | USD |
| Druglikeness | |
| Lipinski rules component | |
| Molecular Weight | 552.667 |
| logP | 5.056 |
| HBA | 6 |
| HBD | 1 |
| Matching Lipinski Rules | 2 |
| Veber rules component | |
| Polar Surface Area (PSA) | 74.22 |
| Rotatable Bond (RotB) | 12 |
| Matching Veber Rules | 1 |
| Use Pattern |
| (2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone CAS#: 115250-38-9 is used as the intermediate of Voglibose. |
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