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CAS No.: | 2240-25-7 |
---|---|
Name: | 6-AMINO-5-BROMOPYRIMIDIN-2(1H)-ONE |
Article Data: | 24 |
Molecular Structure: | |
Formula: | C4H4BrN3O |
Molecular Weight: | 189.999 |
Synonyms: | 2(1H)-Pyrimidinone,4-amino-5-bromo- (9CI);Cytosine, 5-bromo- (6CI,7CI,8CI);4-Amino-5-bromo-2-hydroxypyrimidine;5-Bromocytosine; |
EINECS: | 218-806-8 |
Density: | 2.25 g/cm3 |
Melting Point: | 240-243 °C (dec.)(lit.) |
Appearance: | slightly yellow |
Hazard Symbols: | Xn |
Risk Codes: | 22-37/38-41-43-48-20/21/22 |
Safety: | 24/25-22 |
PSA: | 72.03000 |
LogP: | 1.10810 |
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The 5-Bromocytosine, with CAS registry number 2240-25-7, has the systematic name of 6-amino-5-bromopyrimidin-2(1H)-one. This chemical is a kind of light yellow amorphous powder. When use this chemical, do not breathe dust and avoid contact with skin and eyes. What's more, its EINECS is 218-806-8. The main use of this chemical is for organic reagent and medicines intermediates.
Physical properties of 5-Bromocytosine: (1)ACD/LogP: -1.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.93; (4)ACD/LogD (pH 7.4): -1.97; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.11; (8)ACD/KOC (pH 7.4): 1.93; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 35.91 Å2; (13)Index of Refraction: 1.765; (14)Molar Refractivity: 34.85 cm3; (15)Molar Volume: 84.2 cm3; (16)Polarizability: 13.81×10-24cm3; (17)Surface Tension: 77.5 dyne/cm.
Preparation: this chemical can be prepared by 4-amino-1H-pyrimidin-2-one. This reaction will need reagents LiBr, NaHCO3 and solvent acetonitrile. The yield is about 73%.
You can still convert the following datas into molecular structure:
(1)SMILES: BrC=1\C=N/C(=O)NC=1N
(2)InChI: InChI=1/C4H4BrN3O/c5-2-1-7-4(9)8-3(2)6/h1H,(H3,6,7,8,9)
(3)InChIKey: QFVKLKDEXOWFSL-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C4H4BrN3O/c5-2-1-7-4(9)8-3(2)6/h1H,(H3,6,7,8,9)
(5)Std. InChIKey: QFVKLKDEXOWFSL-UHFFFAOYSA-N