≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Argon charged Ships Wet ice 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.
Used in the formation of glyoxal-derived adducts from substituted guanines Used to construct a 1,4-dihydroquinoline bearing a C-3 chiral sulfoxide group which functions as an annelated NADH model in the enantioselective reduction of methyl benzoylformate to methyl mandelate.
| Pubchem Sid | 508814529 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/508814529 |
| Sourires canoniques | C(=O)C(C=O)Br |
| IUPAC Name | 2-bromopropanedial |
| InChIKey | SURMYNZXHKLDFO-UHFFFAOYSA-N |
| INCHI | 1S/C3H3BrO2/c4-3(1-5)2-6/h1-3H |
| Isomères SMILES | C(=O)C(C=O)Br |
| WGK Allemagne | 3 |
| Poids moléculaire | 150.96 |
| Reaxy-Rn | 1740169 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1740169&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 | Organic oxygen compounds |
| Classe | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 1,3-dicarbonyl compounds |
| Alternative Parents | Alpha-bromoaldehydes Organobromides Organic oxides Hydrocarbon derivatives Alkyl bromides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | 1,3-dicarbonyl compound - Alpha-bromoaldehyde - Organic oxide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aldehyde - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as 1,3-dicarbonyl compounds. These are carbonyl compounds with the generic formula O=C(R)C(H)C(R')=O, where R and R' can be any 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 | Article |
|---|---|---|---|
 C2317412 | Certificate of Analysis | Sep 03, 2026 | B122442 |
| I2511251 | Certificate of Analysis | Jul 01, 2025 | B122442 |
| I2522627 | Certificate of Analysis | Jul 01, 2025 | B122442 |
| I2522628 | Certificate of Analysis | Jul 01, 2025 | B122442 |
| H2308343 | Certificate of Analysis | May 12, 2025 | B122442 |
| H2308345 | Certificate of Analysis | May 12, 2025 | B122442 |
| H2308350 | Certificate of Analysis | May 12, 2025 | B122442 |
| H2308353 | Certificate of Analysis | May 12, 2025 | B122442 |
| B2525065 | Certificate of Analysis | Mar 05, 2025 | B122442 |
| H1319091 | Certificate of Analysis | Oct 12, 2024 | B122442 |
| I2222357 | Certificate of Analysis | Jun 05, 2024 | B122442 |
| J2416243 | Certificate of Analysis | Jul 24, 2023 | B122442 |
| G2305523 | Certificate of Analysis | Jun 02, 2023 | B122442 |
| H2209175 | Certificate of Analysis | May 31, 2022 | B122442 |
| H2209176 | Certificate of Analysis | May 31, 2022 | B122442 |
| H2209177 | Certificate of Analysis | May 31, 2022 | B122442 |
| Sensibilité | air sensitive; Hygroscopic; heat sensitive |
|---|---|
| Point de fusion (°C) | 132-136°C |
| Poids moléculaire | 150.960 g/mol |
| XLogP3 | 0.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 149.932 Da |
| Monoisotopic Mass | 149.932 Da |
| Topological Polar Surface Area | 34.100 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 53.800 |
| 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 |
