D-Glucitol, 1,5-anhydro-1-C-[4-methyl-3-[(5-phenyl-2-thienyl)methyl]phenyl]-, (1S)-
D-Glucitol, 1,5-anhydro-1-C-[4-methyl-3-[(5-phenyl-2-thienyl)methyl]phenyl]-, (1S)-
CAS: 842133-16-8
Molecular Formula: C24H26O5S
D-Glucitol, 1,5-anhydro-1-C-[4-methyl-3-[(5-phenyl-2-thienyl)methyl]phenyl]-, (1S)- - Names and Identifiers
D-Glucitol, 1,5-anhydro-1-C-[4-methyl-3-[(5-phenyl-2-thienyl)methyl]phenyl]-, (1S)- - Physico-chemical Properties
| Molecular Formula | C24H26O5S |
| Molar Mass | 426.53 |
| Density | 1.326±0.06 g/cm3(Predicted) |
| Boling Point | 645.1±55.0 °C(Predicted) |
| pKa | 13.34±0.70(Predicted) |
| Storage Condition | -20℃ |
D-Glucitol, 1,5-anhydro-1-C-[4-methyl-3-[(5-phenyl-2-thienyl)methyl]phenyl]-, (1S)- - Preparation solution concentration reference
| 1mg | 5mg | 10mg | |
|---|---|---|---|
| 1 mM | 2.345 ml | 11.723 ml | 23.445 ml |
| 5 mM | 0.469 ml | 2.345 ml | 4.689 ml |
| 10 mM | 0.234 ml | 1.172 ml | 2.345 ml |
| 5 mM | 0.047 ml | 0.234 ml | 0.469 ml |
Last Update：2024-01-02 23:10:35
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Product Name: (2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-(4-methyl-3-((5-phenylthiophen-2-yl)methyl)phenyl)tetrahydro-2H-pyran-3,4,5-triol Visit Supplier Webpage Request for quotationCAS: 842133-16-8
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Product Name: D-Glucitol, 1,5-anhydro-1-C-[4-methyl-3-[(5-phenyl-2-thienyl)methyl]phenyl]-, (1S)- Visit Supplier Webpage Request for quotationCAS: 842133-16-8
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Product Name: (2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-(4-methyl-3-((5-phenylthiophen-2-yl)methyl)phenyl)tetrahydro-2H-pyran-3,4,5-triol Visit Supplier Webpage Request for quotationCAS: 842133-16-8
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Product Name: D-Glucitol, 1,5-anhydro-1-C-[4-methyl-3-[(5-phenyl-2-thienyl)methyl]phenyl]-, (1S)- Visit Supplier Webpage Request for quotation
CAS: 842133-16-8
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CAS: 842133-16-8
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View History
D-Glucitol, 1,5-anhydro-1-C-[4-methyl-3-[(5-phenyl-2-thienyl)methyl]phenyl]-, (1S)-
2,2,2-TRICHLORO-1-[4-(CYCLOPROPYLCARBONYL)-1H-PYRROL-2-YL]-1-ETHANONE
Methyl [6.6]-Phenyl-C61-butyrate
1-(6-methylheptan-2-yl)hydrazine
Benzoic acid, 3-ethyl-4-nitro- (9CI)
TropicaMide InterMediate
ANTI-IL-1 RECEPTOR ANTAGONIST (HUMAN)-CLONE 1384.92.17.8
2,2,2-TRICHLORO-1-[4-(CYCLOPROPYLCARBONYL)-1H-PYRROL-2-YL]-1-ETHANONE
Methyl [6.6]-Phenyl-C61-butyrate
1-(6-methylheptan-2-yl)hydrazine
Benzoic acid, 3-ethyl-4-nitro- (9CI)
TropicaMide InterMediate
ANTI-IL-1 RECEPTOR ANTAGONIST (HUMAN)-CLONE 1384.92.17.8