6-bromo-2-naphthyl-alpha-D-galacto-pyranoside (CAS 25997-59-5) — formula C16H17BrO6, molecular weight 385.21; category organic chemicals.
6-bromo-2-naphthyl-alpha-D-galacto-pyranoside (CAS 25997-59-5) is a chemical raw material in the organic chemicals category. Its molecular formula C16H17BrO6 comprises 16 C, 17 H, 1 Br, 6 O atoms. Its molecular weight is about 385.21. 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 | 25997-59-5 |
|---|---|
| Molecular Formula | C16H17BrO6 |
| Molecular Weight | 385.21 |
| LogP | 1.5 |
| Category | Organic Chemicals |
6-bromo-2-naphthyl-alpha-D-galacto-pyranoside is a carbon-based organic compound with CAS registry number 25997-59-5 and molecular formula C16H17BrO6 (molecular weight 385.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 25997-59-5
Its molecular formula C16H17BrO6 comprises 16 C, 17 H, 1 Br, 6 O atoms.
Also known as: 6-bromo-2-naphthyl-alpha-D-galacto-pyranoside · 6-溴-2-萘基-α-D-吡喃半乳糖苷
Category: organic chemicals
The CAS registry number of 6-bromo-2-naphthyl-alpha-D-galacto-pyranoside is 25997-59-5.
Molecular formula C16H17BrO6, molecular weight 385.21.
It is also registered under: 6-bromo-2-naphthyl-alpha-D-galacto-pyranoside, 6-溴-2-萘基-α-D-吡喃半乳糖苷.
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 6-bromo-2-naphthyl-alpha-D-galacto-pyranoside (CAS 25997-59-5), compiled from public chemistry databases.
| CAS Registry Number | 25997-59-5 |
|---|---|
| PubChem CID | 117705 |
| Molecular formula | C16H17BrO6 |
| IUPAC name | (2R,3R,4S,5R,6R)-2-(6-bromonaphthalen-2-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| UNII (FDA) | 5FBG6F698J |
| Molecular Weight | 385.21 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 3 |
| Exact Mass | 384.02085 |
| Monoisotopic Mass | 384.02085 |
| Topological Polar Surface Area | 99.4 |
| Heavy Atom Count | 23 |
25997-59-5; 6-Bromo-2-naphthyl-alpha-D-galactopyranoside; 6-Bromo-2-naphthyl-alpha-D-galactoside; (2R,3R,4S,5R,6R)-2-((6-Bromonaphthalen-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 5FBG6F698J; C16H17BrO6; (2R,3R,4S,5R,6R)-2-(6-bromonaphthalen-2-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol; 6-bromonaphthalen-2-yl alpha-D-galactopyranoside; 6-Bromo-2-naphthyl-a-D-galactopyranoside; UNII-5FBG6F698J; 6-Bromo-2-naphthyl alpha-D-galactopyranoside; 6-Bromo-2-naphthyl ?-D-galactopyranoside; EINECS 247-398-4; SCHEMBL461371; orb2941732; SCHEMBL30368599
6-bromo-2-naphthyl-alpha-D-galacto-pyranoside · CAS 25997-59-5 · C16H17BrO6. UNII 5FBG6F698J.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 6-溴-2-萘基-α-D-吡喃半乳糖苷