5-(2-HYDROXYETHYL)URACIL
5-(2-HYDROXYETHYL)URACIL Basic information
- Product Name:
- 5-(2-HYDROXYETHYL)URACIL
- Synonyms:
-
- 2,4(1H,3H)-Pyrimidinedione, 5-(2-hydroxyethyl)-
- 5-(2-hydroxyethyl)pyrimidine-2,4(1H,3H)-dione
- 5-(2-Hydroxyethyl)-2,4(1H,3H)-pyriMidinedione
- 5-(2-HYDROXYETHYL)URACIL
- 5-(2-hydroxyethyl)-1H-pyrimidine-2,4-dione
- 5-(2-Hydroxyethyl)pyrimidine-2,4-diol
- NSC 528412
- 5-(2-Hydroxyethyl)
- CAS:
- 23956-12-9
- MF:
- C6H8N2O3
- MW:
- 156.14
- Mol File:
- 23956-12-9.mol
More
Less
5-(2-HYDROXYETHYL)URACIL Chemical Properties
- Melting point:
- 264-265 °C
- Density
- 1.324±0.06 g/cm3(Predicted)
- storage temp.
- Inert atmosphere,Room Temperature
- pka
- 8.81±0.10(Predicted)
5-(2-HYDROXYETHYL)URACILSupplier
J & K SCIENTIFIC LTD.
- Tel
- 010-82848833 400-666-7788
- jkinfo@jkchemical.com
Energy Chemical
- Tel
- 021-021-58432009 400-005-6266
- sales8178@energy-chemical.com
Wuhan Chemwish Technology Co., Ltd
- Tel
- 86-027-67849912
- sales@chemwish.com
Zhengzhou GranLen pharmaceutical Technology Co., Ltd.
- Tel
- 0371-85513397
- info@granlen.com
ShangHai Movin Pharmaceutical Co., Ltd.
- Tel
- 13681854265
- info@moenpharm.com
More
Less
5-(2-HYDROXYETHYL)URACIL(23956-12-9)Related Product Information
- 1,3-DIMETHYLPSEUDOURIDINE
- Pseudouridine
- 3',5'-DI-O-(P-TOLUOYL)-5-(2-HYDROXYETHYL)-2'-DEOXYURIDINE
- ASINEX-REAG BAS 03375399
- 5-(2-HYDROXYETHYL)URACIL
- PSEUDOURIDINE-5'-TRIPHOSPHATE LITHIUM SALT
- 6-[(E)-(DIMETHYLAMINO)METHYLIDENE]-1,3-DIMETHYLFURO[2,3-D]PYRIMIDINE-2,4,5(1H,3H,6H)-TRIONE
- 2'-O-METHYLPSEUDOURIDINE
- 5-(2-HYDROXYETHYL)-2'-DEOXYURIDINE
- 1,3-DIMETHYL-2,4,5-TRIOXO-1,2,3,4,5,6-HEXAHYDROFURO[2,3-D]PYRIMIDINE-6-CARBALDEHYDE O-(2-[3-(TRIFLUOROMETHYL)PHENOXY]ETHYL)OXIME
- 2'-O-METHYLPSEUDOURIDINE-5'-TRIPHOSPHATE LITHIUM SALT
- 1,3-DIMETHYLFURO[2,3-D]PYRIMIDINE-2,4,5(1H,3H,6H)-TRIONE
- 6-AMINO-5-GLYCOLOYL-1-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE
- CBI-BB ZERO/008666
- CBI-BB ZERO/008568
- 5-(2-HYDROXYETHYL)-6-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE
- 6-AMINO-5-GLYCOLOYL-1,3-DIMETHYLPYRIMIDINE-2,4(1H,3H)-DIONE
- CBI-BB ZERO/008567