6-Benzyl-2-Methyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyriMidin-4-one (CAS 1448-40-4) — formula C15H17N3O, molecular weight 255.31; category organic chemicals.
6-Benzyl-2-Methyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyriMidin-4-one (CAS 1448-40-4) is a chemical raw material in the organic chemicals category. Its molecular formula C15H17N3O comprises 15 C, 17 H, 3 N, 1 O atoms. Its molecular weight is about 255.31. Reported physicochemical data: LogP about 0.7. 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 | 1448-40-4 |
|---|---|
| Molecular Formula | C15H17N3O |
| Molecular Weight | 255.31 |
| LogP | 0.7 |
| Category | Organic Chemicals |
6-Benzyl-2-Methyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyriMidin-4-one is a carbon-based organic compound with CAS registry number 1448-40-4 and molecular formula C15H17N3O (molecular weight 255.31), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1448-40-4
Its molecular formula C15H17N3O comprises 15 C, 17 H, 3 N, 1 O atoms.
Also known as: 6-Benzyl-2-Methyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyriMidin-4-one · 6-苄基-2-甲基-5,6,7,8-四氢吡啶并[4,3-d]嘧啶-4(3H)-酮
Category: organic chemicals
The CAS registry number of 6-Benzyl-2-Methyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyriMidin-4-one is 1448-40-4.
Molecular formula C15H17N3O, molecular weight 255.31.
It is also registered under: 6-Benzyl-2-Methyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyriMidin-4-one, 6-苄基-2-甲基-5,6,7,8-四氢吡啶并[4,3-d]嘧啶-4(3H)-酮.
Category: Organic Chemicals.
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Independent reference data for 6-Benzyl-2-Methyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyriMidin-4-one (CAS 1448-40-4), compiled from public chemistry databases.
| CAS Number | 1448-40-4 |
|---|---|
| PubChem CID | 135472211 |
| Molecular Formula | C15H17N3O |
| IUPAC Name | 6-benzyl-2-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one |
| UNII (FDA) | Z444895936 |
| Molecular Weight | 255.31 |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 255.137162174 |
| Monoisotopic Mass | 255.137162174 |
| Topological Polar Surface Area | 44.7 |
| Heavy Atom Count | 19 |
1448-40-4; 6-benzyl-2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one; 6-benzyl-2-methyl-3H,4H,5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-4-one; 5,6,7,8-Tetrahydro-2-methyl-6-(phenylmethyl)pyrido[4,3-d]pyrimidin-4(3H)-one; MFCD06776713; 6-Benzyl-2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-ol; 6-benzyl-2-methyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one; 6-Benzyl-2-methyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one; 6-benzyl-2-methyl-5,6,7,8-tetrahydro-3h-pyrido[4,3-d]pyrimidin-4-one; SCHEMBL13329574; DTXSID301140666; ALBB-034538; BAA44840; CS-D0526; 6-benzyl-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one; 6-Benzyl-2-methyl-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidin-4-ol
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.