| Chemical & Physical Properties | |
|---|---|
| CAS Number | 34004-14-3 |
| Catalog No. | 2A-4181194 |
| Chinese Name | 甲基α-D-吡喃半乳糖苷一水合物 |
| Synonyms | EINECS 222-251-7; MFCD00150748 |
| Molecular Formula | C7H16O7 |
| Molecular Weight | 212.2 |
| Purity | 98% |
| Density | 1.47 g/cm3 |
| Boiling Point | 389.1ºC at 760 mmHg |
| Melting Point | 102-103 °C |
| Appearance | White to cream crystalline powder |
| Storage Condition | Seal and store at 0-6 ºC |
| Application | Methyl α-D-galactopyranoside monohydrate is an α-d-galactopyranoside with a methyl substituent at the anomeric position. Methyl α-D-galactopyranoside monohydrate has an inhibitory effect on the extrac |
| MDL Number | MFCD00150748 |
| SMILES | COC1OC(CO)C(O)C(O)C1O.O |
| InChI | InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4+,5+,6-,7+/m1/s1 |
| InChI Key | QFDRIBVAVJNJDT-SAPZPLNPSA-N |
| Bioactivity | Methyl α-D-galactopyranoside monohydrate is an alpha-D-galactoside having a methyl substituent at the anomeric position. Methyl α-D-galactopyranoside inhibits debaryomyces hansenii UFV-1 extracellular and intracellular α-galactosidases with Ki values of 0.82 and 1.12 mM, respectively[1]. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others Target IC50: α-galactosidase[1] References [1]. Hong-bin Xie, et al. Computational studies of protonated β-D-galactose and its hydrated complex: structures, interactions, proton transfer dynamics, and spectroscopy. J Phys Chem B. 2012 Apr 26;116(16):4851-9. Chemical & Physical Properties Density 1.47 g/cm3 Boiling Point 389.1ºC at 760 mmHg Melting Point 102-103 °C Molecular Formula C7H16O7 Molecular Weight 212.19800 Flash Point 189.1ºC Exact Mass 212.09000 PSA 108.61000 InChIKey QFDRIBVAVJNJDT-SAPZPLNPSA-N SMILES COC1OC(CO)C(O)C(O)C1O.O Storage condition 0-6°C |
| Use of | Properties Name METHYL α-D-GALACTOPYRANOSIDE MONOHYDRATE Synonym More Synonyms Biological Activity Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others IC50: α-galactosidase[1] References Chemical & Physical Properties Molecular Formula C7H16O7 Exact Mass 212.09000 PSA 108.61000 InChIKey QFDRIBVAVJNJDT-SAPZPLNPSA-N SMILES COC1OC(CO)C(O)C(O)C1O.O |
| Transport Info | Product name: Purity: 98.0% |
| MSDS Transport Info | Module 14. Shipping information United Nations classification: inconsistent with United Nations classification standards UN number: not specified |
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