METHYL 2,3,4-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSIDE
METHYL 2,3,4-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSIDE structure
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Common Name | METHYL 2,3,4-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSIDE | ||
|---|---|---|---|---|
| CAS Number | 34234-44-1 | Molecular Weight | 506.50100 | |
| Density | 1.352g/cm3 | Boiling Point | 658.045ºC at 760 mmHg | |
| Molecular Formula | C28H26O9 | Melting Point | 146ºC | |
| MSDS | N/A | Flash Point | 217.175ºC | |
Use of METHYL 2,3,4-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSIDEMethyl 2,3,4-Tri-O-benzoyl-α-D-glucopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 5H-benzo[b][1,4]benzothiazepin-6-one |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Methyl 2,3,4-Tri-O-benzoyl-α-D-glucopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
|---|---|
| Related Catalog |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.352g/cm3 |
|---|---|
| Boiling Point | 658.045ºC at 760 mmHg |
| Melting Point | 146ºC |
| Molecular Formula | C28H26O9 |
| Molecular Weight | 506.50100 |
| Flash Point | 217.175ºC |
| Exact Mass | 506.15800 |
| PSA | 117.59000 |
| LogP | 3.02680 |
| Index of Refraction | 53.5 ° (C=1, CHCl3) |
| InChIKey | BHQKQQXWEXIQMI-NRUNVSGISA-N |
| SMILES | COC1OC(CO)C(OC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C1OC(=O)c1ccccc1 |
| Storage condition | Freezer |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 6 | |
|---|---|
| DownStream 2 | |
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CAS#:98-88-4![2-methoxy-6-[(4-methylphenyl)sulfonyloxymethyl]oxane-3,4,5-triol structure](https://image.chemsrc.com/caspic/243/6619-09-6.png)
CAS#:6619-09-6![[4,5-dibenzoyloxy-2-(iodomethyl)-6-methoxyoxan-3-yl] benzoate structure](https://image.chemsrc.com/caspic/194/6340-63-2.png)
CAS#:6340-63-2This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Dibenzo[b,f][1,4]thiazepinone |
| Dibenzo[b,f][1,4]thiazepin-11(10H)-one |
| methyl 2,3,4-tri-O-benzoylglucopyranoside |
| 2-thia-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one |
| methyl 2,3,4-tri-O-benzoyl-D-glucoside |
| GNF-Pf-769 |
| Methyl 2,3,4-Tri-O-benzoyl-α-D-glucopyranoside |
| 10H-Dibenzo[b,f][1,4]thiazepin-11-one |
| (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triyl-tribenzoate |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the uses of 5H-benzo[b][1,4]benzothiazepin-6-one? |
| A: Main uses of 5H-benzo[b][1,4]benzothiazepin-6-one: Methyl 2,3,4-Tri-O-benzoyl-α-D-glucopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Q: What are the downstream products of 5H-benzo[b][1,4]benzothiazepin-6-one? |
| A: Related downstream products(CAS) of 5H-benzo[b][1,4]benzothiazepin-6-one: 6619-09-6;6340-63-2. |
| Q: What is the molecular weight of 5H-benzo[b][1,4]benzothiazepin-6-one? |
| A: Molecular weight of 5H-benzo[b][1,4]benzothiazepin-6-one is 506.50100. |
| Q: What is the English name of 5H-benzo[b][1,4]benzothiazepin-6-one? |
| A: The English name of 5H-benzo[b][1,4]benzothiazepin-6-one is 5H-benzo[b][1,4]benzothiazepin-6-one. |
| Q: What English synonyms does 5H-benzo[b][1,4]benzothiazepin-6-one have? |
| A: English synonyms of 5H-benzo[b][1,4]benzothiazepin-6-one: Dibenzo[b,f][1,4]thiazepinone, Dibenzo[b,f][1,4]thiazepin-11(10H)-one, methyl 2,3,4-tri-O-benzoylglucopyranoside, 2-thia-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one, methyl 2,3,4-tri-O-benzoyl-D-glucoside, GNF-Pf-769, Methyl 2,3,4-Tri-O-benzoyl-α-D-glucopyranoside, 10H-Dibenzo[b,f][1,4]thiazepin-11-one, (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triyl-tribenzoate. |
| Q: What is the SMILES notation of 5H-benzo[b][1,4]benzothiazepin-6-one? |
| A: SMILES notation of 5H-benzo[b][1,4]benzothiazepin-6-one is COC1OC(CO)C(OC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C1OC(=O)c1ccccc1. |
| Q: What is the LogP of 5H-benzo[b][1,4]benzothiazepin-6-one? |
| A: LogP of 5H-benzo[b][1,4]benzothiazepin-6-one is 3.02680. |
| Q: What is the molecular formula of 5H-benzo[b][1,4]benzothiazepin-6-one? |
| A: Molecular formula of 5H-benzo[b][1,4]benzothiazepin-6-one is C28H26O9. |
| Q: What is the boiling point of 5H-benzo[b][1,4]benzothiazepin-6-one? |
| A: Boiling point of 5H-benzo[b][1,4]benzothiazepin-6-one is 658.045ºC at 760 mmHg. |
| Q: What are the storage conditions for 5H-benzo[b][1,4]benzothiazepin-6-one? |
| A: Storage conditions for 5H-benzo[b][1,4]benzothiazepin-6-one: Freezer. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |