≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488188065 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488188065 |
| Canonical Smiles | C1=NNC(=C1Br)N |
| IUPAC Name | 4-bromo-1H-pyrazol-5-amine |
| InChIKey | OELYMZVJDKSMOJ-UHFFFAOYSA-N |
| INCHI | 1S/C3H4BrN3/c4-2-1-6-7-3(2)5/h1H,(H3,5,6,7) |
| Isomeric SMILES | C1=NNC(=C1Br)N |
| WGK Germany | 3 |
| Molecular Weight | 161.99 |
| Beilstein | 1617109 |
| Reaxy-Rn | 606157 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=606157&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organohalogen compounds |
| Class | Aryl halides |
| Subclass | Aryl bromides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aryl bromides |
| Alternative Parents | Pyrazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aryl bromide - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organobromide - Amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aryl bromides. These are organic compounds containing the acyl bromide functional group. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 F2623221 | Certificate of Analysis | Jun 12, 2026 | A133246 |
| F2623256 | Certificate of Analysis | Jun 12, 2026 | A133246 |
| K2226157 | Certificate of Analysis | Jun 09, 2026 | A133246 |
| K2226158 | Certificate of Analysis | Jun 09, 2026 | A133246 |
| K2226159 | Certificate of Analysis | Jun 09, 2026 | A133246 |
| K2226160 | Certificate of Analysis | Jun 09, 2026 | A133246 |
| K2226161 | Certificate of Analysis | Jun 09, 2026 | A133246 |
| C2304200 | Certificate of Analysis | Dec 06, 2024 | A133246 |
| G2109113 | Certificate of Analysis | Apr 17, 2023 | A133246 |
| G2109114 | Certificate of Analysis | Apr 17, 2023 | A133246 |
| G2109115 | Certificate of Analysis | Apr 17, 2023 | A133246 |
| G2109116 | Certificate of Analysis | Apr 17, 2023 | A133246 |
| C2304207 | Certificate of Analysis | Mar 13, 2023 | A133246 |
| Solubility | Soluble in DMSO and Water |
|---|---|
| Melt Point(°C) | 138 °C |
| Molecular Weight | 161.990 g/mol |
| XLogP3 | 0.600 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 160.959 Da |
| Monoisotopic Mass | 160.959 Da |
| Topological Polar Surface Area | 54.700 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 67.200 |
| 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 |
