Phenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranoside (CAS 13089-43-5) — formula C20H25NO9, molecular weight 423.4; category organic chemicals.
Phenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranoside (CAS 13089-43-5) is a chemical raw material in the organic chemicals category. Its molecular formula C20H25NO9 comprises 20 C, 25 H, 1 N, 9 O atoms. Its molecular weight is about 423.4. Reported physicochemical data: LogP about 0.9. 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 | 13089-43-5 |
|---|---|
| Molecular Formula | C20H25NO9 |
| Molecular Weight | 423.4 |
| LogP | 0.9 |
| Category | Organic Chemicals |
Phenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranoside is a carbon-based organic compound with CAS registry number 13089-43-5 and molecular formula C20H25NO9 (molecular weight 423.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 13089-43-5
Its molecular formula C20H25NO9 comprises 20 C, 25 H, 1 N, 9 O atoms.
Also known as: Phenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranoside · 苯基2-乙酰氨基-3,4,6-三-O-乙酰基-2-脱氧-a-D-吡喃半乳糖苷
Category: organic chemicals
The CAS registry number of Phenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranoside is 13089-43-5.
Molecular formula C20H25NO9, molecular weight 423.4.
It is also registered under: Phenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranoside, 苯基2-乙酰氨基-3,4,6-三-O-乙酰基-2-脱氧-a-D-吡喃半乳糖苷.
Category: Organic Chemicals.
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Independent reference data for Phenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranoside (CAS 13089-43-5), compiled from public chemistry databases.
| CAS Number | 13089-43-5 |
|---|---|
| PubChem CID | 11080364 |
| Molecular Formula | C20H25NO9 |
| IUPAC Name | [(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-phenoxyoxan-2-yl]methyl acetate |
| Molecular Weight | 423.4 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 10 |
| Exact Mass | 423.15293138 |
| Monoisotopic Mass | 423.15293138 |
| Topological Polar Surface Area | 126 |
| Heavy Atom Count | 30 |
13089-43-5; Phenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranoside; Phenyl 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-alpha-D-galactopyranoside; Phenyl 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-?-D-galactopyranoside; [(2R,3R,4R,5R,6R)-5-Acetamido-3,4-diacetyloxy-6-phenoxyoxan-2-yl]methyl acetate; C20H25NO9; MP00519; Phenyl 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-|A-D-galactopyranoside; Phenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-alpha-D-galactopyranoside; [(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetoxy-6-phenoxy-tetrahydropyran-2-yl]methyl acetate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.