Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
A469475-1g
|
1g |
3
|
$48.90
|
|
|
A469475-5g
|
5g |
3
|
$73.90
|
|
|
A469475-10g
|
10g |
2
|
$121.90
|
|
| Synonyms | HMS3428I03 | F0346-1547 | D95459 | BS-22840 | SCHEMBL1687020 | SR-01000396923-1 | U25166 | U-25166 | U-25-166 | AKOS009159216 | BP-12353 | 2-Amino-5-bromo-4-hydroxy-6-methylpyrimidine | A868252 | UNII-W53CVG2UM9 | EINECS 228-623-5 | 1-[[[[1-(2-Methyl-1-ox |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at 2-8°C,Protected from light |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Description 2-Amino-5-bromo-6-methyl-4-pyrimidinol induced high levels of serum interferon in mice. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazines |
| Subclass | Pyrimidines and pyrimidine derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Halopyrimidines |
| Alternative Parents | Pyrimidones Aminopyrimidines and derivatives Hydropyrimidines Aryl bromides Vinylogous amides Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Organobromides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aminopyrimidine - Halopyrimidine - Pyrimidone - Aryl bromide - Aryl halide - Hydropyrimidine - Heteroaromatic compound - Vinylogous amide - Azacycle - Amine - Primary amine - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as halopyrimidines. These are aromatic compounds containing a halogen atom linked to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. |
| External Descriptors | Not available |
|
|
|
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| IUPAC Name | 2-amino-5-bromo-4-methyl-1H-pyrimidin-6-one |
|---|---|
| INCHI | InChI=1S/C5H6BrN3O/c1-2-3(6)4(10)9-5(7)8-2/h1H3,(H3,7,8,9,10) |
| InChIKey | ADLWOFHKMXUDKF-UHFFFAOYSA-N |
| Smiles | CC1=C(C(=O)NC(=N1)N)Br |
| Isomeric SMILES | CC1=C(C(=O)NC(=N1)N)Br |
| Molecular Weight | 204.02 |
| Reaxy-Rn | 4959 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4959&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Sep 27, 2023 | A469475 | |
| Certificate of Analysis | Sep 27, 2023 | A469475 | |
| Certificate of Analysis | Sep 27, 2023 | A469475 |
| Sensitivity | light sensitive |
|---|---|
| Melt Point(°C) | 244-246 °C |
| Molecular Weight | 204.020 g/mol |
| XLogP3 | 0.000 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 202.969 Da |
| Monoisotopic Mass | 202.969 Da |
| Topological Polar Surface Area | 67.500 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 243.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |