6-chloro-1H-pyrimidine-2,4-dione
6-Chlorouracil
CAS: 4270-27-3
Molecular Formula: C4H3ClN2O2
6-chloro-1H-pyrimidine-2,4-dione - Names and Identifiers
| Name | 6-Chlorouracil |
| Synonyms | Chlorouracil 4-Chlorouracil 6-Chlorouracil 4-(3-bromophenyl)-1H-pyrazole Tragliptin Starter 1 Impurity 4 4-Chloro-2,6-dihydroxypyrimidine 6-Chloro-2,4-dihydroxypyrimidine 6-chloro-1H-pyrimidine-2,4-dione 6-chloropyrimidine-2,4(1H,3H)-dione 2,4(1H,3H)-Pyrimidinedione, 6-chloro- (9CI) 6-chloro-1,2,3,4-tetrahydropyriMidine-2,4-dione 4-Chloro-2,6-dihydroxypyrimidine, 6-Chloro-2,4-dihydroxypyrimidine, 6-Chlorouracil |
| CAS | 4270-27-3 |
| EINECS | 224-258-0 |
| InChI | InChI=1/C9H7BrN2/c10-9-3-1-2-7(4-9)8-5-11-12-6-8/h1-6H,(H,11,12) |
| InChIKey | PKUFNWPSFCOSLU-UHFFFAOYSA-N |
6-chloro-1H-pyrimidine-2,4-dione - Physico-chemical Properties
| Molecular Formula | C4H3ClN2O2 |
| Molar Mass | 146.53 |
| Density | 1.61±0.1 g/cm3(Predicted) |
| Melting Point | 290-295°C |
| Boling Point | 300°C |
| Flash Point | 182°C |
| Water Solubility | 4.885g/L(25 ºC) |
| Solubility | Soluble in Ammonium Hydroxide |
| Vapor Presure | 1.48E-05mmHg at 25°C |
| Appearance | Powder |
| Color | White |
| BRN | 120492 |
| pKa | 6.24±0.10(Predicted) |
| Storage Condition | Keep in dark place,Sealed in dry,Room Temperature |
| Refractive Index | 1.635 |
| MDL | MFCD00014595 |
6-chloro-1H-pyrimidine-2,4-dione - Risk and Safety
| Hazard Symbols | Xi - Irritant |
| Risk Codes | 36/37/38 - Irritating to eyes, respiratory system and skin. |
| Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36 - Wear suitable protective clothing. |
| WGK Germany | 3 |
| HS Code | 29335990 |
| Hazard Class | IRRITANT |
6-chloro-1H-pyrimidine-2,4-dione - Reference Information
| NIST chemical information | Information provided by: webbook.nist.gov (external link) |
| introduction | 6-chlorouracil is the starting material for the synthesis of alogliptin benzoate. Alogliptin is an effective oral specific DPP-Ⅳ inhibitor, which can inhibit DPP-Ⅳ highly selectively and significantly, delay the inactivation of glucagon-like peptide -1(GLP-1), and has strong target specificity. |
Last Update：2024-04-09 15:16:50
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View History
6-chloro-1H-pyrimidine-2,4-dione
N-(5-METHYL-BENZOOXAZOL-2-YL)-GUANIDINE
N,N',N''-Tri(m-tolyl)-1,3,5-triazine-2,4,6-triamine
4-(3-(3-(2-chlorophenyl)-3-oxopropanoyl)-2-hydroxy-4,6-dimethoxyphenyl)-1-methylpiperidin-3-yl acetate
587836-98-4
4-Oxo-4,5,6,7-Tetrahydrobenzofuran-2-Carboxylic Acid
2-[1-(2-chloro-4-nitrophenyl)-1H-pyrrol-2-yl]-N-(4-chlorophenyl)-2-oxoacetamide
Ketone methyl 6-nitro-2-benzothiazolyl
N-[3-(Hexylamino)propyl]-N-methylheptanamide
2-Methyl-3,4-dihydro-2H-benzo[b][1,4]thiazine
N-(5-METHYL-BENZOOXAZOL-2-YL)-GUANIDINE
N,N',N''-Tri(m-tolyl)-1,3,5-triazine-2,4,6-triamine
4-(3-(3-(2-chlorophenyl)-3-oxopropanoyl)-2-hydroxy-4,6-dimethoxyphenyl)-1-methylpiperidin-3-yl acetate
587836-98-4
4-Oxo-4,5,6,7-Tetrahydrobenzofuran-2-Carboxylic Acid
2-[1-(2-chloro-4-nitrophenyl)-1H-pyrrol-2-yl]-N-(4-chlorophenyl)-2-oxoacetamide
Ketone methyl 6-nitro-2-benzothiazolyl
N-[3-(Hexylamino)propyl]-N-methylheptanamide
2-Methyl-3,4-dihydro-2H-benzo[b][1,4]thiazine