2-AMino-5-(benzyloxy)pyriMidine-4,6(1H,5H)-dione (CAS 5774-98-1) — formula C39H32N4O8S2, molecular weight 748.8; category organic chemicals.
2-AMino-5-(benzyloxy)pyriMidine-4,6(1H,5H)-dione (CAS 5774-98-1) is a chemical raw material in the organic chemicals category. Its molecular formula C39H32N4O8S2 comprises 39 C, 32 H, 4 N, 8 O, 2 S atoms. Its molecular weight is about 748.8. Reported physicochemical data: LogP about 7.7. 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 | 5774-98-1 |
|---|---|
| Molecular Formula | C39H32N4O8S2 |
| Molecular Weight | 748.8 |
| LogP | 7.7 |
| Category | Organic Chemicals |
2-AMino-5-(benzyloxy)pyriMidine-4,6(1H,5H)-dione is a carbon-based organic compound with CAS registry number 5774-98-1 and molecular formula C39H32N4O8S2 (molecular weight 748.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5774-98-1
Its molecular formula C39H32N4O8S2 comprises 39 C, 32 H, 4 N, 8 O, 2 S atoms.
Also known as: 2-AMino-5-(benzyloxy)pyriMidine-4,6(1H,5H)-dione · 2-氨基-5-(苄氧基)吡啶-4,6(1H,5H)-二酮
Category: organic chemicals
The CAS registry number of 2-AMino-5-(benzyloxy)pyriMidine-4,6(1H,5H)-dione is 5774-98-1.
Molecular formula C39H32N4O8S2, molecular weight 748.8.
It is also registered under: 2-AMino-5-(benzyloxy)pyriMidine-4,6(1H,5H)-dione, 2-氨基-5-(苄氧基)吡啶-4,6(1H,5H)-二酮.
Category: Organic Chemicals.
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Independent reference data for 2-AMino-5-(benzyloxy)pyriMidine-4,6(1H,5H)-dione (CAS 5774-98-1), compiled from public chemistry databases.
| CAS Number | 5774-98-1 |
|---|---|
| PubChem CID | 5239085 |
| Molecular Formula | C39H32N4O8S2 |
| IUPAC Name | [1-[[[3-[2-[[2-(4-methylphenyl)sulfonyloxynaphthalen-1-yl]methylidene]hydrazinyl]-3-oxopropanoyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-methylbenzenesulfonate |
| Molecular Weight | 748.8 |
|---|---|
| XLogP3 | 7.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 12 |
| Exact Mass | 748.16615634 |
| Monoisotopic Mass | 748.16615634 |
| Topological Polar Surface Area | 186 |
| Heavy Atom Count | 53 |
CID 5239085; ChemDivAM_001052; ChemDiv1_024973; DTXSID40412401
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.