P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE (CAS 50645-66-4) — formula C20H23N3O4, molecular weight 369.4; category organic chemicals.
P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE (CAS 50645-66-4) is a chemical raw material in the organic chemicals category. Its molecular formula C20H23N3O4 comprises 20 C, 23 H, 3 N, 4 O atoms. Its molecular weight is about 369.4. Reported physicochemical data: LogP about 3.7. 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 | 50645-66-4 |
|---|---|
| Molecular Formula | C20H23N3O4 |
| Molecular Weight | 369.4 |
| LogP | 3.7 |
| Category | Organic Chemicals |
P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE is a carbon-based organic compound with CAS registry number 50645-66-4 and molecular formula C20H23N3O4 (molecular weight 369.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 50645-66-4
Its molecular formula C20H23N3O4 comprises 20 C, 23 H, 3 N, 4 O atoms.
Also known as: P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE · 4-硝基苯基 2-乙酰氨基-2-脱氧-ALPHA-D-吡喃半乳糖苷
Category: organic chemicals
The CAS registry number of P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE is 50645-66-4.
Molecular formula C20H23N3O4, molecular weight 369.4.
It is also registered under: P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE, 4-硝基苯基 2-乙酰氨基-2-脱氧-ALPHA-D-吡喃半乳糖苷.
Category: Organic Chemicals.
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Independent reference data for P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE (CAS 50645-66-4), compiled from public chemistry databases.
| CAS Number | 50645-66-4 |
|---|---|
| PubChem CID | 288519 |
| Molecular Formula | C20H23N3O4 |
| IUPAC Name | (2-tert-butyl-3-phenyl-1,2,4-oxadiazinan-4-yl)-(4-nitrophenyl)methanone |
| Molecular Weight | 369.4 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 369.16885622 |
| Monoisotopic Mass | 369.16885622 |
| Topological Polar Surface Area | 78.6 |
| Heavy Atom Count | 27 |
(2-tert-butyl-3-phenyl-1,2,4-oxadiazinan-4-yl)(4-nitrophenyl)methanone; NSC149733; 50259-99-9; DTXSID50964880; NSC-149733
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.