METHYL BETA-D-GLUCOPYRANOSIDE
METHYL BETA-D-GLUCOPYRANOSIDE structure
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Common Name | METHYL BETA-D-GLUCOPYRANOSIDE | ||
|---|---|---|---|---|
| CAS Number | 709-50-2 | Molecular Weight | 194.18 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 389.1±42.0 °C at 760 mmHg | |
| Molecular Formula | C7H14O6 | Melting Point | 107-111ºC | |
| MSDS | Chinese USA | Flash Point | 189.1±27.9 °C | |
Use of METHYL BETA-D-GLUCOPYRANOSIDEMethyl β-D-glucopyranoside is used to synthesize natural glycophenolics via enzymatic caffeoylation[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | methyl β-D-glucopyranoside |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Methyl β-D-glucopyranoside is used to synthesize natural glycophenolics via enzymatic caffeoylation[1]. |
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| Related Catalog | |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 389.1±42.0 °C at 760 mmHg |
| Melting Point | 107-111ºC |
| Molecular Formula | C7H14O6 |
| Molecular Weight | 194.18 |
| Flash Point | 189.1±27.9 °C |
| Exact Mass | 194.079041 |
| PSA | 99.38000 |
| LogP | -2.69 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.548 |
| InChIKey | HOVAGTYPODGVJG-XUUWZHRGSA-N |
| SMILES | COC1OC(CO)C(O)C(O)C1O |
| Storage condition | -20?C Freezer, Under Inert Atmosphere |
| Water Solubility | H2O: 0.1 g/mL, clear, colorless |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
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| Hazard Codes | C |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2932999099 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
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| DownStream 10 | |
CAS#:34234-44-1
CAS#:32449-92-6![2-methoxy-3,4,5-tris-(4-methylphenyl)sulfonyloxy-6-[(4-methylphenyl)sulfonyloxymethyl]oxane structure](https://image.chemsrc.com/caspic/124/19186-53-9.png)
CAS#:19186-53-9
CAS#:97-30-3
CAS#:98-01-1
CAS#:620-02-0
CAS#:67-47-0
CAS#:123-76-2
CAS#:604-70-6
CAS#:110-54-3This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2932999099 |
|---|---|
| Summary | 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Methylation in methanol-water mixtures: the effect of solvent composition and high pressure.
Biophys. Chem. 134 , 207-13, (2008) The effect of pressure (0.1 to 400 MPa) and solvent composition (methanol concentration of 5 to 30%) on the synthesis of beta-methylgalactoside was studied. Galactose was used as a reactant and the re... |
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Sugar end-capped poly-D,L-lactides as excipients in oral sustained release tablets.
AAPS PharmSciTech 10(2) , 566-73, (2009) Sugar end-capped poly-D,L-lactide (SPDLA) polymers were investigated as a potential release controlling excipient in oral sustained release matrix tablets. The SPDLA polymers were obtained by a cataly... |
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Regulation of SGLT expression and localization through Epac/PKA-dependent caveolin-1 and F-actin activation in renal proximal tubule cells.
Biochim. Biophys. Acta 1823(4) , 971-82, (2012) This study demonstrated that exchange proteins directly activated by cAMP (Epac) and protein kinase A (PKA) by 8-bromo (8-Br)-adenosine 3',5'-cyclic monophosphate (cAMP) stimulated [(14)C]-α-methyl-D-... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Activity at human TAS2R16 expressed in HEK-293T-Galpha16-gustducin44 cells assessed a...
Source: ChEMBL
Target: Taste receptor type 2 member 16
External Id: CHEMBL4419133
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Name: Inhibitory activity against Pig Skeletal Glycogen Phosphorylase b
Source: ChEMBL
Target: Glycogen phosphorylase, brain form
External Id: CHEMBL680572
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Name: Activity at human TAS2R16 expressed in HEK-293T-Galpha16-gustducin44 cells assessed a...
Source: ChEMBL
Target: Taste receptor type 2 member 16
External Id: CHEMBL4419134
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Name: Substrate activity at Escherichia coli Heptosyltransferase I assessed as ADP release ...
Source: ChEMBL
Target: Lipopolysaccharide heptosyltransferase 1
External Id: CHEMBL4188109
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Name: Inhibition of Escherichia coli Heptosyltransferase I assessed as reduction in ADP rel...
Source: ChEMBL
Target: Lipopolysaccharide heptosyltransferase 1
External Id: CHEMBL4188110
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Name: Activity at human TAS2R16 expressed in HEK293/15 cells assessed as threshold concentr...
Source: ChEMBL
Target: Taste receptor type 2 member 16
External Id: CHEMBL4419124
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Name: In-vivo activity at TAS2R16 in trained human taste panelists assessed as threshold co...
Source: ChEMBL
Target: Homo sapiens
External Id: CHEMBL4419125
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Name: Activity at human TAS2R16 expressed in HEK293/15 cells assessed as effect on calcium ...
Source: ChEMBL
Target: Taste receptor type 2 member 16
External Id: CHEMBL4419126
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Name: In-vivo activity at TAS2R16 in trained human taste panelists assessed as detection of...
Source: ChEMBL
Target: Homo sapiens
External Id: CHEMBL4419127
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Name: Inhibition of Escherichia coli Heptosyltransferase I assessed as reduction in ADP rel...
Source: ChEMBL
Target: Lipopolysaccharide heptosyltransferase 1
External Id: CHEMBL4188111
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Methyla-D-galactopyranosidehydrate |
| β-Methylglucoside |
| (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol |
| methyl beta-D-glucopyranoside |
| β-Methyl-D-glucoside |
| 1-O-Methyl-.β.-D-glucopyranoside |
| β-d-Methylglucopyranoside |
| METHYL A-D-GALACTOPYRANOSIDE,MONOHYDRATE |
| Methyl β-D-Glucoside Hemihydrate |
| Methyl β-D-glucopyranoside |
| EINECS 211-909-9 |
| MFCD00006602 |
| β-D-Glucopyranoside, methyl |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of methyl β-D-glucopyranoside? |
| A: Related downstream products(CAS) of methyl β-D-glucopyranoside: 34234-44-1;32449-92-6;19186-53-9;97-30-3;98-01-1;620-02-0;67-47-0;123-76-2;604-70-6;110-54-3. |
| Q: What is the LogP of methyl β-D-glucopyranoside? |
| A: LogP of methyl β-D-glucopyranoside is -2.69. |
| Q: What is the boiling point of methyl β-D-glucopyranoside? |
| A: Boiling point of methyl β-D-glucopyranoside is 389.1±42.0 °C at 760 mmHg. |
| Q: What is the melting point of methyl β-D-glucopyranoside? |
| A: Melting point of methyl β-D-glucopyranoside is 107-111ºC. |
| Q: What is the molecular weight of methyl β-D-glucopyranoside? |
| A: Molecular weight of methyl β-D-glucopyranoside is 194.18. |
| Q: What are the storage conditions for methyl β-D-glucopyranoside? |
| A: Storage conditions for methyl β-D-glucopyranoside: -20?C Freezer, Under Inert Atmosphere. |
| Q: How is the water solubility of methyl β-D-glucopyranoside? |
| A: Water solubility of methyl β-D-glucopyranoside: H2O: 0.1 g/mL, clear, colorless. |
| Q: What English synonyms does methyl β-D-glucopyranoside have? |
| A: English synonyms of methyl β-D-glucopyranoside: Methyla-D-galactopyranosidehydrate, β-Methylglucoside, (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol, methyl beta-D-glucopyranoside, β-Methyl-D-glucoside, 1-O-Methyl-.β.-D-glucopyranoside, β-d-Methylglucopyranoside, METHYL A-D-GALACTOPYRANOSIDE,MONOHYDRATE, Methyl β-D-Glucoside Hemihydrate, Methyl β-D-glucopyranoside, EINECS 211-909-9, MFCD00006602, β-D-Glucopyranoside, methyl. |
| Q: What is the molecular formula of methyl β-D-glucopyranoside? |
| A: Molecular formula of methyl β-D-glucopyranoside is C7H14O6. |
| Q: What is the InChIKey of methyl β-D-glucopyranoside? |
| A: InChIKey of methyl β-D-glucopyranoside is HOVAGTYPODGVJG-XUUWZHRGSA-N. |
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. |