1-(4'-Acetyl-[1,1'-biphenyl]-4-yl)-2-bromoethanone
Synonyms: 1-(4'-Acetyl-[1,1'-biphenyl]-4-yl)-2-bromoethan-1-one · 1-{4'-acetyl-[1,1'-biphenyl]-4-yl}-2-bromoethan-1-one
1-(4'-Acetyl-[1,1'-biphenyl]-4-yl)-2-bromoethanone (CAS 36934-45-9) – Fenbufen impurity standard. C16H13BrO2, MW 317.18. With COA, ships worldwide.
About 1-(4'-Acetyl-[1,1'-biphenyl]-4-yl)-2-bromoethanone
1-(4'-Acetyl-[1,1'-biphenyl]-4-yl)-2-bromoethanone (CAS 36934-45-9) is an impurity of Fenbufen offered by Vaqora Chemicals. Formula C16H13BrO2, molecular weight 317.18 g/mol. Its systematic (IUPAC) name is 1-[4-(4-acetylphenyl)phenyl]-2-bromoethanone.
The product is provided as a solid. Reference materials should be stored sealed and away from light and moisture, as specified on the accompanying COA. Handle it with standard laboratory precautions and appropriate personal protective equipment.
This Fenbufen impurity supports analytical method development and validation (AMV), batch release testing and the impurity sections of ANDA and DMF filings. Buyers come mainly from pharmaceutical manufacturing and academic and industrial research.
Vaqora Chemicals supplies 1-(4'-Acetyl-[1,1'-biphenyl]-4-yl)-2-bromoethanone in 10 mg, 25 mg, 50 mg and 100 mg packs, each shipped with a Certificate of Analysis (COA), and exports worldwide. A Safety Data Sheet (SDS) and technical specifications are available on request.
Typical applications
- Analytical method development
- Method validation (AMV)
- QC release testing
- ANDA / DMF filings
Industries
View every impurity, metabolite and intermediate we list for Fenbufen.
Fenbufen impuritiesSpecifications & identifiers
| Product name | 1-(4'-Acetyl-[1,1'-biphenyl]-4-yl)-2-bromoethanone |
|---|---|
| Catalogue No. | VQ-032360 |
| CAS Number | 36934-45-9 |
| IUPAC name | 1-[4-(4-acetylphenyl)phenyl]-2-bromoethanone |
| Molecular formula | C16H13BrO2 |
| Molecular weight | 317.18 g/mol |
| Exact mass | 316.0099 |
| Grade | Reference Standard |
| HSN code | 38229090 |
| InChIKey | CNSFUFWMUVFFQG-UHFFFAOYSA-N |
| SMILES | CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr |
| PubChem CID | 122673365 |
| Physical form | Solid |
|---|---|
| LogP (XLogP3) | 3.7 |
| H-bond donors / acceptors | 0 / 2 |
| TPSA | 34.1 Ų |
Documents
Frequently asked questions
What is the CAS number of 1-(4'-Acetyl-[1,1'-biphenyl]-4-yl)-2-bromoethanone?
The CAS Registry Number of 1-(4'-Acetyl-[1,1'-biphenyl]-4-yl)-2-bromoethanone is 36934-45-9. It is also known as 1-(4'-Acetyl-[1,1'-biphenyl]-4-yl)-2-bromoethan-1-one, 1-{4'-acetyl-[1,1'-biphenyl]-4-yl}-2-bromoethan-1-one.
What is the molecular formula and molecular weight of 1-(4'-Acetyl-[1,1'-biphenyl]-4-yl)-2-bromoethanone?
1-(4'-Acetyl-[1,1'-biphenyl]-4-yl)-2-bromoethanone has the molecular formula C16H13BrO2 and a molecular weight of 317.18 g/mol. Its IUPAC name is 1-[4-(4-acetylphenyl)phenyl]-2-bromoethanone.
What is 1-(4'-Acetyl-[1,1'-biphenyl]-4-yl)-2-bromoethanone used for?
1-(4'-Acetyl-[1,1'-biphenyl]-4-yl)-2-bromoethanone is supplied as a characterised reference material related to Fenbufen. It is used for analytical method development and validation (AMV), impurity profiling, stability studies and quality control, and in ANDA/DMF regulatory filings.
Which grade and pack sizes of 1-(4'-Acetyl-[1,1'-biphenyl]-4-yl)-2-bromoethanone can I order?
We supply 1-(4'-Acetyl-[1,1'-biphenyl]-4-yl)-2-bromoethanone in Reference Standard grade, in 10 mg, 25 mg, 50 mg, 100 mg packs. Larger bulk quantities and custom packing are quoted on request.
Do you provide a COA and SDS with 1-(4'-Acetyl-[1,1'-biphenyl]-4-yl)-2-bromoethanone?
Yes. Every lot of 1-(4'-Acetyl-[1,1'-biphenyl]-4-yl)-2-bromoethanone is shipped with a batch-specific Certificate of Analysis, and a 16-section GHS Safety Data Sheet is provided with the quotation and the shipment.
Can 1-(4'-Acetyl-[1,1'-biphenyl]-4-yl)-2-bromoethanone be shipped internationally?
Yes. We export 1-(4'-Acetyl-[1,1'-biphenyl]-4-yl)-2-bromoethanone worldwide by air and sea freight or express courier, on EXW, FOB, CIF, CFR or DAP Incoterms, with full export documentation.
Enquire about 1-(4'-Acetyl-[1,1'-biphenyl]-4-yl)-2-bromoethanone
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