O-Methyl-N-acetyl-2-deoxy-a-D-galactosamine (CAS 6082-22-0) — formula C9H17NO6, molecular weight 235.23; category organic chemicals.
O-Methyl-N-acetyl-2-deoxy-a-D-galactosamine (CAS 6082-22-0) is a chemical raw material in the organic chemicals category. Its molecular formula C9H17NO6 comprises 9 C, 17 H, 1 N, 6 O atoms. Its molecular weight is about 235.23. Reported physicochemical data: LogP about -2.1. 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 | 6082-22-0 |
|---|---|
| Molecular Formula | C9H17NO6 |
| Molecular Weight | 235.23 |
| LogP | -2.1 |
| Category | Organic Chemicals |
O-Methyl-N-acetyl-2-deoxy-a-D-galactosamine is a carbon-based organic compound with CAS registry number 6082-22-0 and molecular formula C9H17NO6 (molecular weight 235.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6082-22-0
Its molecular formula C9H17NO6 comprises 9 C, 17 H, 1 N, 6 O atoms.
Also known as: O-Methyl-N-acetyl-2-deoxy-a-D-galactosamine · 2-乙酰氨基-2-脱氧-A-D-半乳糖甲苷
Category: organic chemicals
The CAS registry number of O-Methyl-N-acetyl-2-deoxy-a-D-galactosamine is 6082-22-0.
Molecular formula C9H17NO6, molecular weight 235.23.
It is also registered under: O-Methyl-N-acetyl-2-deoxy-a-D-galactosamine, 2-乙酰氨基-2-脱氧-A-D-半乳糖甲苷.
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 O-Methyl-N-acetyl-2-deoxy-a-D-galactosamine (CAS 6082-22-0), compiled from public chemistry databases.
| CAS Number | 6082-22-0 |
|---|---|
| PubChem CID | 448882 |
| Molecular Formula | C9H17NO6 |
| IUPAC Name | N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide |
| Molecular Weight | 235.23 |
|---|---|
| XLogP3 | -2.1 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 3 |
| Exact Mass | 235.10558726 |
| Monoisotopic Mass | 235.10558726 |
| Topological Polar Surface Area | 108 |
| Heavy Atom Count | 16 |
6082-22-0; methyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside; alpha-D-GalNAc-OMe; alphaGalNAcOMe; ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE; GalNAcalpha1->OMe; alpha-D-GalpNAc-OMe; N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide; Methyl N-acetyl-2-deoxy-alpha-D-galactosamine; methyl N-acetyl-alpha-D-galactosaminide; O-METHYL-N-ACETYL-2-DEOXY-A-D-GALACTOSAMINE; Methyl N-acetyl-2-deoxy-a-D-galactosamine; CHEBI:44096; O-Methyl-N-acetyl-2-deoxy-|A-D-galactosamine; N-((2S,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3-yl)acetamide; methyl 2-(acetylamino)-2-deoxy-alpha-D-galactopyranoside
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-乙酰氨基-2-脱氧-A-D-半乳糖甲苷