2,4(1H,3H)-Pyrimidinedione,5-[[3-(phenylmethoxy)phenyl]methyl]
Modify Date: 2026-07-15 13:25:40
![2,4(1H,3H)-Pyrimidinedione,5-[[3-(phenylmethoxy)phenyl]methyl] Structure](https://image.chemsrc.com/caspic/311/28495-80-9.png)
2,4(1H,3H)-Pyrimidinedione,5-[[3-(phenylmethoxy)phenyl]methyl] structure
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Common Name | 2,4(1H,3H)-Pyrimidinedione,5-[[3-(phenylmethoxy)phenyl]methyl] | ||
|---|---|---|---|---|
| CAS Number | 28495-80-9 | Molecular Weight | 308.33100 | |
| Density | 1.254g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C18H16N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-(3-benzyloxy-benzyl)-1H-pyrimidine-2,4-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.254g/cm3 |
|---|---|
| Molecular Formula | C18H16N2O3 |
| Molecular Weight | 308.33100 |
| Exact Mass | 308.11600 |
| PSA | 74.95000 |
| LogP | 2.23300 |
| InChIKey | ZJQDPXONNQFKKC-UHFFFAOYSA-N |
| SMILES | O=c1[nH]cc(Cc2cccc(OCc3ccccc3)c2)c(=O)[nH]1 |
| HS Code | 2933599090 |
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~85%
2,4(1H,3H)-Pyri... CAS#:28495-80-9 |
| Literature: Orr; Musso; Boswell; Kelley; Joyner; Davis; Baccanari Journal of Medicinal Chemistry, 1995 , vol. 38, # 19 p. 3850 - 3856 |
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~%
2,4(1H,3H)-Pyri... CAS#:28495-80-9 |
| Literature: Orr; Musso; Boswell; Kelley; Joyner; Davis; Baccanari Journal of Medicinal Chemistry, 1995 , vol. 38, # 19 p. 3850 - 3856 |
|
~%
2,4(1H,3H)-Pyri... CAS#:28495-80-9 |
| Literature: Orr; Musso; Boswell; Kelley; Joyner; Davis; Baccanari Journal of Medicinal Chemistry, 1995 , vol. 38, # 19 p. 3850 - 3856 |
|
~%
2,4(1H,3H)-Pyri... CAS#:28495-80-9 |
| Literature: Orr; Musso; Boswell; Kelley; Joyner; Davis; Baccanari Journal of Medicinal Chemistry, 1995 , vol. 38, # 19 p. 3850 - 3856 |
![ethyl 3-[3-(benzyloxy)phenyl]propanoate structure](https://image.chemsrc.com/caspic/080/75849-10-4.png)
CAS#:82857-75-8| HS Code | 2933599090 |
|---|---|
| Summary | 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: The compound was tested for inhibition of uridine phosphorylase (UrdPase) from murine...
Source: ChEMBL
Target: Uridine phosphorylase 1
External Id: CHEMBL816768
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Name: Inhibitory activity against dihydropyrimidine dehydrogenase (DPD)
Source: ChEMBL
Target: Dihydropyrimidine dehydrogenase [NADP(+)]
External Id: CHEMBL665825
|
|
Name: Ability for reversible inhibition of Walker 256 5-Fluoro-2'-deoxyuridine Phosphorylas...
Source: ChEMBL
Target: N/A
External Id: CHEMBL615703
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| 5-benzyloxybenzyluracil |
| 5-(m-(benzyloxy)benzyl)acyclouridine |