6-amino-5-bromo-1-methyluracil monohydrate
Modify Date: 2026-07-08 11:35:13
6-amino-5-bromo-1-methyluracil monohydrate structure
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Common Name | 6-amino-5-bromo-1-methyluracil monohydrate | ||
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| CAS Number | 14094-37-2 | Molecular Weight | 220.02400 | |
| Density | 1.868 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C5H6BrN3O2 | Melting Point | >300°C | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-Amino-5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.868 g/cm3 |
|---|---|
| Melting Point | >300°C |
| Molecular Formula | C5H6BrN3O2 |
| Molecular Weight | 220.02400 |
| Exact Mass | 218.96400 |
| PSA | 80.88000 |
| InChIKey | BRSRMTYPQQXBMO-UHFFFAOYSA-N |
| SMILES | Cn1c(N)c(Br)c(=O)[nH]c1=O |
| Storage condition | -20°C |
| Stability | Store Tightly Sealed at RT |
| Risk Phrases | R36/37/38 |
|---|---|
| Safety Phrases | S26-S36/37/39 |
| HS Code | 2933599090 |
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~99%
6-amino-5-bromo... CAS#:14094-37-2 |
| Literature: Balssa, Frederic; Bonnaire, Yves Journal of Labelled Compounds and Radiopharmaceuticals, 2007 , vol. 50, # 1 p. 33 - 41 |
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CAS#:70404-28-3![N-[6-methyl-3-(phenylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyridine-3-carboxamide structure](https://image.chemsrc.com/caspic/127/6050-42-6.png)
CAS#:6050-42-6
CAS#:6439-88-9
CAS#:56025-86-6| 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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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| 6-amino-5-bromo-1-methyluracil monohydrate |
| MFCD04113609 |