1-BROMO-2,3,4,6-TETRA-ACETYL-BETA-D-GALACTOSIDE (CAS 19285-38-2) — formula C14H19BrO9, molecular weight 411.20; category organic chemicals.
1-BROMO-2,3,4,6-TETRA-ACETYL-BETA-D-GALACTOSIDE (CAS 19285-38-2) is a chemical raw material in the organic chemicals category. Its molecular formula C14H19BrO9 comprises 14 C, 19 H, 1 Br, 9 O atoms. Its molecular weight is about 411.20. Reported physicochemical data: LogP about 1.5. 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 | 19285-38-2 |
|---|---|
| Molecular Formula | C14H19BrO9 |
| Molecular Weight | 411.20 |
| LogP | 1.5 |
| Category | Organic Chemicals |
1-BROMO-2,3,4,6-TETRA-ACETYL-BETA-D-GALACTOSIDE is a carbon-based organic compound with CAS registry number 19285-38-2 and molecular formula C14H19BrO9 (molecular weight 411.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 19285-38-2
Its molecular formula C14H19BrO9 comprises 14 C, 19 H, 1 Br, 9 O atoms.
Also known as: 1-BROMO-2,3,4,6-TETRA-ACETYL-BETA-D-GALACTOSIDE · 1-溴-2,3,4,6-四乙酰基-β-D-半乳糖苷
Category: organic chemicals
The CAS registry number of 1-BROMO-2,3,4,6-TETRA-ACETYL-BETA-D-GALACTOSIDE is 19285-38-2.
Molecular formula C14H19BrO9, molecular weight 411.20.
It is also registered under: 1-BROMO-2,3,4,6-TETRA-ACETYL-BETA-D-GALACTOSIDE, 1-溴-2,3,4,6-四乙酰基-β-D-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 1-BROMO-2,3,4,6-TETRA-ACETYL-BETA-D-GALACTOSIDE (CAS 19285-38-2), compiled from public chemistry databases.
| CAS Registry Number | 19285-38-2 |
|---|---|
| PubChem CID | 11133373 |
| Molecular formula | C14H19BrO9 |
| IUPAC name | [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate |
| Molecular Weight | 411.20 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 9 |
| Exact Mass | 410.02124 |
| Monoisotopic Mass | 410.02124 |
| Topological Polar Surface Area | 114 |
| Heavy Atom Count | 24 |
19285-38-2; 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl bromide; 1-Bromo-2,3,4,6-tetra-acetyl-beta-D-galactoside; [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate; CYAYKKUWALRRPA-MBJXGIAVSA-N; SCHEMBL939448; 1-Bromo-2,3,4,6-tetra-O-acetyl-b-D-galactopyranose; MFCD05864887; AKOS017342897; MT02267; tetra-o-acetyl-beta-d-galactopyranosyl bromide; (2R,3S,4S,5R,6S)-2-(acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate; [(2R,3S,4S,5R,6S)-3,4,5-triacetoxy-6-bromo-tetrahydropyran-2-yl]methyl acetate
1-BROMO-2,3,4,6-TETRA-ACETYL-BETA-D-GALACTOSIDE · CAS 19285-38-2 · C14H19BrO9.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.