| Identification | More | [Name]
METHYL-ALPHA-D-GALACTOPYRANOSIDE | [CAS]
3396-99-4 | [Synonyms]
1-OME-ALPHA-D-GAL
1-O-METHYL-ALPHA-D-GALACTOPYRANOSIDE
1-O-METHYL-GALACTOSIDE
ALPHA-METHYL-D-GALACTOSIDE
METHYL-A-D-GALACTOPYRANOSIDE
METHYL-ALPHA-D-GALACTOPYRANOSIDE
METHYL ALPHA-D-GALACTOSIDE
MEHTYL-A-D-GALACTOPYRANOSIDE
Methylalpha-D-Galactopyranosiden-Hydrate
.alpha.-D-Galactopyranoside, methyl
methyl à-d-galactopyranoside monohydrate
methyl à-d-galactoside monohydrate
methyl α-d-galactoside
a-D-Galactopyranoside, methyl
1-O-Methyl-α-D-galactopyranoside
Methyl α-D-Galactopyranoside, Monohydrate
Methyl ɑ-D-galactopyranoside monohydrate
Methyl-alpha-D-galactopyranoside, 98+%
1-O-Methyl-α-D-galactopyranose
Methyl-α-D-galactose | [EINECS(EC#)]
222-251-7 | [Molecular Formula]
C7H14O6 | [MDL Number]
MFCD00064085 | [Molecular Weight]
194.18 | [MOL File]
3396-99-4.mol |
| Chemical Properties | Back Directory | [Appearance]
White Powder | [Melting point ]
116-117 °C(lit.)
| [Boiling point ]
250.62°C (rough estimate) | [density ]
1.2501 (rough estimate) | [refractive index ]
176.5 ° (C=1, H2O) | [storage temp. ]
2-8°C
| [solubility ]
Methanol (Slightly), Water (Sparingly) | [form ]
Solid | [pka]
12.92±0.70(Predicted) | [color ]
White to Off-White | [Optical Rotation]
[α]20/D +169±3°, c = 1.5% in methanol | [BRN ]
81570 | [Stability:]
Hygroscopic | [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 | [InChIKey]
HOVAGTYPODGVJG-PZRMXXKTSA-N | [SMILES]
CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O | [CAS DataBase Reference]
3396-99-4(CAS DataBase Reference) |
| Safety Data | Back Directory | [Safety Statements ]
S24/25:Avoid contact with skin and eyes . | [WGK Germany ]
3
| [F ]
3-10 | [HS Code ]
29389090 | [Storage Class]
11 - Combustible Solids |
| Hazard Information | Back Directory | [Chemical Properties]
White Powder | [Uses]
Methyl a-D-Galactopyranoside shows the most potent inhibitory activities toward the Debaryomyces hansenii UFV-1. | [Uses]
Methyl α-D-Galactopyranoside shows the most potent inhibitory activities toward the Debaryomyces hansenii UFV-1. | [Definition]
ChEBI: An alpha-D-galactoside having a methyl substituent at the anomeric position. |
|
| Company Name: |
J & K SCIENTIFIC LTD.
|
| Telephone: |
18210857532 18210857532 |
| Website: |
https://www.jkchemical.com |
| Company Name: |
Energy Chemical
|
| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
| Company Name: |
Jia Xing Isenchem Co.,Ltd
|
| Telephone: |
0573-85285100 18627885956 |
| Website: |
https://www.chemicalbook.com/ShowSupplierProductsList14265/0_EN.htm |
|