UDP-GALNAC (CAS 7277-98-7) — formula C17H27N3O17P2, molecular weight 607.4; category organic chemicals.
UDP-GALNAC (CAS 7277-98-7) is a chemical raw material in the organic chemicals category. Its molecular formula C17H27N3O17P2 comprises 17 C, 27 H, 3 N, 17 O, 2 P atoms. Its molecular weight is about 607.4. Reported physicochemical data: LogP about -6.6. 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 | 7277-98-7 |
|---|---|
| Molecular Formula | C17H27N3O17P2 |
| Molecular Weight | 607.4 |
| LogP | -6.6 |
| Category | Organic Chemicals |
UDP-GALNAC is a carbon-based organic compound with CAS registry number 7277-98-7 and molecular formula C17H27N3O17P2 (molecular weight 607.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 7277-98-7
Its molecular formula C17H27N3O17P2 comprises 17 C, 27 H, 3 N, 17 O, 2 P atoms.
Also known as: UDP-GALNAC · 尿苷-5'-二磷酸-D-乙酰氨基半乳糖二钠盐
Category: organic chemicals
The CAS registry number of UDP-GALNAC is 7277-98-7.
Molecular formula C17H27N3O17P2, molecular weight 607.4.
It is also registered under: UDP-GALNAC, 尿苷-5'-二磷酸-D-乙酰氨基半乳糖二钠盐.
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 UDP-GALNAC (CAS 7277-98-7), compiled from public chemistry databases.
| CAS Number | 7277-98-7 |
|---|---|
| PubChem CID | 1167 |
| Molecular Formula | C17H27N3O17P2 |
| IUPAC Name | [3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate |
| Molecular Weight | 607.4 |
|---|---|
| XLogP3 | -6.6 |
| Hydrogen Bond Donor Count | 9 |
| Hydrogen Bond Acceptor Count | 17 |
| Rotatable Bond Count | 10 |
| Exact Mass | 607.08157040 |
| Monoisotopic Mass | 607.08157040 |
| Topological Polar Surface Area | 300 |
| Heavy Atom Count | 39 |
Uridine diphosphate-N-acetylgalactosamine; RefChem:193290; Uridine diphosphoacetylgalactosamine; Uridine pyrophosphoacetylgalactosamine; Uridine diphospho-N-acetylgalactosamine; 26575-17-7; 528-04-1; Uridine 5'-diphospho-N-acetylgalactosamine; Uridine diphosphate-N-acetyl-D-galactosamine; SCHEMBL15433957; UDP-N-acetyl-delta-galactosamine; DTXSID20862122; Uridine diphosphate-N-acetyl-delta-galactosamine; L000907; Uridine diphospho-2-acetamido-2-deoxy-delta-galactose; Uridine pyrophosphate N-acetyl-a-D-chondrosamine ester
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 尿苷-5'-二磷酸-D-乙酰氨基半乳糖二钠盐