6-amino-5-bromo-1-methyluracil monohydrate
6-amino-5-bromo-1-methyluracil monohydrate structure
|
Common Name | 6-amino-5-bromo-1-methyluracil monohydrate | ||
|---|---|---|---|---|
| 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 | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 6-Amino-5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| 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 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Risk Phrases | R36/37/38 |
|---|---|
| Safety Phrases | S26-S36/37/39 |
| HS Code | 2933599090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~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 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
|---|---|
| DownStream 7 | |
CAS#:83-67-0
CAS#:55441-70-8
CAS#:131598-63-5
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#:56025-86-6This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933599090 |
|---|---|
| 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% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
|
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
|
|
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
|
|
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
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 6-amino-5-bromo-1-methyluracil monohydrate |
| MFCD04113609 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the melting point of 6-Amino-5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione? |
| A: Melting point of 6-Amino-5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione is >300°C. |
| Q: What is the CAS number of 6-Amino-5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione? |
| A: CAS number of 6-Amino-5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione is 14094-37-2. |
| Q: What are the downstream products of 6-Amino-5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione? |
| A: Related downstream products(CAS) of 6-Amino-5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione: 83-67-0;55441-70-8;131598-63-5;70404-28-3;6050-42-6;6439-88-9;56025-86-6. |
| Q: What are the upstream materials of 6-Amino-5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione? |
| A: Related upstream materials(CAS) of 6-Amino-5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione: 2434-53-9. |
| Q: What is the molecular weight of 6-Amino-5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione? |
| A: Molecular weight of 6-Amino-5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione is 220.02400. |
| Q: What is the safety information for 6-Amino-5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione? |
| A: Safety information for 6-Amino-5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione: S26-S36/37/39. |
| Q: What are the storage conditions for 6-Amino-5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione? |
| A: Storage conditions for 6-Amino-5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione: -20°C. |
| Q: What English synonyms does 6-Amino-5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione have? |
| A: English synonyms of 6-Amino-5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione: 6-amino-5-bromo-1-methyluracil monohydrate, MFCD04113609. |
| Q: What is the SMILES notation of 6-Amino-5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione? |
| A: SMILES notation of 6-Amino-5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione is Cn1c(N)c(Br)c(=O)[nH]c1=O. |
| Q: What is the polar surface area (PSA) of 6-Amino-5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione? |
| A: Polar surface area (PSA) of 6-Amino-5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione is 80.88000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |