4(3H)-Pyrimidinone,2-amino-5-bromo-6-methyl
4(3H)-Pyrimidinone,2-amino-5-bromo-6-methyl structure
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Common Name | 4(3H)-Pyrimidinone,2-amino-5-bromo-6-methyl | ||
|---|---|---|---|---|
| CAS Number | 6307-35-3 | Molecular Weight | 204.02500 | |
| Density | 2.04 g/cm3 | Boiling Point | 280.9ºC at 760 mmHg | |
| Molecular Formula | C5H6BrN3O | Melting Point | 244-246 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 123.7ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 2-amino-5-bromo-6-methyl-1H-pyrimidin-4-one |
|---|---|
| Synonym | More Synonyms |
| Density | 2.04 g/cm3 |
|---|---|
| Boiling Point | 280.9ºC at 760 mmHg |
| Melting Point | 244-246 °C(lit.) |
| Molecular Formula | C5H6BrN3O |
| Molecular Weight | 204.02500 |
| Flash Point | 123.7ºC |
| Exact Mass | 202.96900 |
| PSA | 72.03000 |
| LogP | 1.41650 |
| Index of Refraction | 1.719 |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi:Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2933599090 |
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~%
4(3H)-Pyrimidin... CAS#:6307-35-3 |
| Literature: Journal of the Chemical Society, , p. 41,45 Journal of the American Chemical Society, , vol. 68, p. 766,768 |
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~21%
4(3H)-Pyrimidin... CAS#:6307-35-3 |
| Literature: Watanabe, K. A.; Su, T.-L.; Pankiewicz, K. W.; Harada, K. Heterocycles, 1984 , vol. 21, # 1 p. 289 - 307 |
![6-bromo-2-(4-methoxyphenyl)-7-methyl-8H-imidazo[1,2-a]pyrimidin-5-one structure](https://image.chemsrc.com/caspic/283/14247-78-0.png)
CAS#:14247-78-0
CAS#:6314-12-1| HS Code | 2933599090 |
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| 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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Comparation interferon- inducing and antiviral properties of 2-amino-5-bromo-6-methyl-4-pyrimidinol (U-25,166), tilorone hydrochloride, and polyinosinic-polycytidylic acid.
Antimicrob. Agents Chemother. 11(6) , 984-92, (1977) 2-Amino-5-bromo-6-methyl-4-pyrimidinol (U-25,166), polyinosinic acid-polycytidylic acid [poly(I:C)], and tilorone HCl induced high levels of serum interferon in mice. Each consequently protected mice ... |
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Enhancement of resistance to Listeria monocytogenes infection in mice by pyrimidine analogs.
Clin. Invest. Med. 7(4) , 343-8, (1984) The modulation of murine host resistance to infection with Listeria monocytogenes by the substituted pyrimidine anti-viral compounds, 2-amino-5-bromo-6-methyl-4-pyrimidinol (ABMP), 2-amino-5-bromo-6-p... |
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Antineoplastic properties of pyrimidinone interferon inducers.
Adv. Enzyme Regul. 19 , 335-48, (1980)
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Protective index was measured on herpes simplex virus type 1(HSV-1) infected mice at ...
Source: ChEMBL
Target: Human alphaherpesvirus 1
External Id: CHEMBL692869
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Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Tested for in vivo antiviral activity against semliki forest virus in mice after intr...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL720732
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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Name: Serum interferon response from a single ip administration of 800 mg/kg employing a pl...
Source: ChEMBL
Target: L929
External Id: CHEMBL711873
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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| 2-amino-5-bromo-6-methylpyrimidin-4(1H)-one |
| 2-Amino-5-bromo-4-hydroxy-6-methylpyrimidine |
| 2-amino-5-bromo-6-methyl-3H-pyrimidin-4-one |
| 2-Amino-5-bromo-6-methyl-4-pyrimidinol |
| ABMP |
| MFCD00006092 |
| 2-amino-5-bromo-6-methylpyrimid-4-one |
| EINECS 228-623-5 |
| 2-amino-5-bromo-6-methylpyrimidin-4-ol |
| 2-amino-5-bromo-4-hydroxyl-6-methylpyrimidine |