Methyl 2-O,3-O,5-O,6-O-tetramethyl-α-D-galactofuranoside (CAS 10225-58-8) — formula C11H22O6, molecular weight 250.29; category organic chemicals.
Methyl 2-O,3-O,5-O,6-O-tetramethyl-α-D-galactofuranoside (CAS 10225-58-8) is a chemical raw material in the organic chemicals category. Its molecular formula C11H22O6 comprises 11 C, 22 H, 6 O atoms. Its molecular weight is about 250.29. Reported physicochemical data: LogP about -0.5. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 10225-58-8 |
|---|---|
| Molecular Formula | C11H22O6 |
| Molecular Weight | 250.29 |
| LogP | -0.5 |
| Category | Organic Chemicals |
Methyl 2-O,3-O,5-O,6-O-tetramethyl-α-D-galactofuranoside is a carbon-based organic compound with CAS registry number 10225-58-8 and molecular formula C11H22O6 (molecular weight 250.29), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10225-58-8
Its molecular formula C11H22O6 comprises 11 C, 22 H, 6 O atoms.
Also known as: Methyl 2-O,3-O,5-O,6-O-tetramethyl-α-D-galactofuranoside · 甲基2-O,3-O,5-O,6-O-四甲基-α-D-呋喃半乳糖苷
Category: organic chemicals
The CAS registry number of Methyl 2-O,3-O,5-O,6-O-tetramethyl-α-D-galactofuranoside is 10225-58-8.
Molecular formula C11H22O6, molecular weight 250.29.
It is also registered under: Methyl 2-O,3-O,5-O,6-O-tetramethyl-α-D-galactofuranoside, 甲基2-O,3-O,5-O,6-O-四甲基-α-D-呋喃半乳糖苷.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Methyl 2-O,3-O,5-O,6-O-tetramethyl-α-D-galactofuranoside (CAS 10225-58-8), compiled from public chemistry databases.
| CAS Number | 10225-58-8 |
|---|---|
| PubChem CID | 22215466 |
| Molecular Formula | C11H22O6 |
| IUPAC Name | (2S,3S,4R,5S)-2-[(1R)-1,2-dimethoxyethyl]-3,4,5-trimethoxyoxolane |
| Molecular Weight | 250.29 |
|---|---|
| XLogP3 | -0.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 7 |
| Exact Mass | 250.14163842 |
| Monoisotopic Mass | 250.14163842 |
| Topological Polar Surface Area | 55.4 |
| Heavy Atom Count | 17 |
(2S,3S,4R,5S)-2-[(1R)-1,2-dimethoxyethyl]-3,4,5-trimethoxyoxolane; 10225-58-8; SCHEMBL7151323
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.