| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 13 | No |
Popular Name: Methyl alpha-D-galactopyranoside monohydrate Methyl alpha-D-galactopyranoside…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 3396-99-4 , 34004-14-3 , 7000-27-3 , 93302-26-2
"Methyl ¦Á-D-galactopyranoside, 98%"
(2R,3R,4S,5R)-2-(Hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol
(2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol
1-O-Methyl-alpha-D-galactopyranoside
Me-alpha-Gal; alpha-methyl D-galactopyranoside; alpha-methyl D-galactoside; alpha-methylgalactoside
Methyl ?-D-galactoside monohydrate
Methyl alpha-D-Galactopyranoside
Methyl alpha-D-galactoside monohydrate
METHYL BETA-D-GLUCOPYRANOSIDE HEMIHYDRATE
Methyl ^a-D-galactoside monohydrate
Methyl-alpha-d-galactopyranoside
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -2.03 | -9.66 | -7.38 | 4 | 6 | 0 | 99 | 194.183 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 105-108? | Alfa-Aesar |
| Melting_Point | 105-108° | Alfa-Aesar |
| MP | 108 | TCI |
| Mp [°C] | 116 - 117 | Acros Organics |
| ALOGPS_SOLUBILITY | 8.62e+02 g/l | DrugBank-experimental |
| Purity | 95% | Fluorochem |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
