2(1H)-Pyrimidinone,1-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-4-(dimethylamino)-,rel-
Modify Date: 2025-08-25 16:18:48
![2(1H)-Pyrimidinone,1-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-4-(dimethylamino)-,rel- Structure](https://image.chemsrc.com/caspic/229/69975-12-8.png)
2(1H)-Pyrimidinone,1-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-4-(dimethylamino)-,rel- structure
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Common Name | 2(1H)-Pyrimidinone,1-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-4-(dimethylamino)-,rel- | ||
|---|---|---|---|---|
| CAS Number | 69975-12-8 | Molecular Weight | 269.29700 | |
| Density | 1.47g/cm3 | Boiling Point | 444.7ºC at 760 mmHg | |
| Molecular Formula | C12H19N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 222.8ºC | |
| Name | 1-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-4-(dimethylamino)pyrimidin-2-one |
|---|
| Density | 1.47g/cm3 |
|---|---|
| Boiling Point | 444.7ºC at 760 mmHg |
| Molecular Formula | C12H19N3O4 |
| Molecular Weight | 269.29700 |
| Flash Point | 222.8ºC |
| Exact Mass | 269.13800 |
| PSA | 98.82000 |
| Index of Refraction | 1.652 |
| InChIKey | AIEKCYPTHKCGRG-UHFFFAOYSA-N |
| SMILES | CN(C)c1ccn(C2CC(CO)C(O)C2O)c(=O)n1 |
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~58%
2(1H)-Pyrimidin... CAS#:69975-12-8 |
| Literature: Shealy; O'Dell Journal of Heterocyclic Chemistry, 1980 , vol. 17, # 2 p. 353 - 358 |
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~%
2(1H)-Pyrimidin... CAS#:69975-12-8 |
| Literature: Shealy; O'Dell Journal of Heterocyclic Chemistry, 1980 , vol. 17, # 2 p. 353 - 358 |
![(+/-)-4-chloro-1-[(1α,2β,3β,4α)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-2-(1H)pyrimidinone tribenzoate structure](https://image.chemsrc.com/caspic/246/62805-47-4.png)
![[2,3-dibenzoyloxy-4-(2,4-dioxopyrimidin-1-yl)cyclopentyl]methyl benzoate structure](https://image.chemsrc.com/caspic/360/62805-44-1.png)
| Precursor 3 | |
|---|---|
| DownStream 0 | |