1,4-DIFLUORO-2-BROMOBENZENE 1-BROMO-2,5-DIFLUOROBENZENE 2,5-DIFLUOROBROMOBENZENE 2,5-difluoroaniline 2-BROMO-1,4-DIFLUOROBENZENE 367-30-6 PF10518 CAS 367-30-6
| CAS No. | 367-30-6 |
| Molecular Formula | C6H11F2N |
| Molecular Weight | 135.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1,4-DIFLUORO-2-BROMOBENZENE 1-BROMO-2,5-DIFLUOROBENZENE 2,5-DIFLUOROBROMOBENZENE 2,5-difluoroaniline 2-BROMO-1,4-DIFLUOROBENZENE 367-30-6 PF10518 (CAS 367-30-6) is a high-purity analytical reference standard with the molecular formula C6H11F2N and a molecular weight of 135.16 g/mol.
Based on its molecular formula C6H11F2N, 1,4-DIFLUORO-2-BROMOBENZENE 1-BROMO-2,5-DIFLUOROBENZENE 2,5-DIFLUOROBROMOBENZENE 2,5-difluoroaniline 2-BROMO-1,4-DIFLUOROBENZENE 367-30-6 PF10518 contains fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 135.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C6H11F2N |
| Molecular Weight | 135.16 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- rac-(1R,2S,4R,5R,6S)-3-Oxatricyclo[3.2.1.02,4]octane-6-carbonitrile (CAS 21154-35-8)
- 1,2-DIFLUORO-3-METHYL-BENZENE 2,3-DIFLUORO METHYL BENZENE 2,3-DIFLUORO-PHENYLAMINE 2,3-DIFLUOROBENZENAMINE 2,3-DIFLUOROTOLUENE 2,3-Difluoroaniline 4519-40-8 AS00340 TIMTEC-BB SBB006565 (CAS 4519-40-8)
- rac-(1R,2S,4R,5R,6R)-3-Oxatricyclo[3.2.1.02,4]octane-6-carbonitrile (CAS 21154-34-7)
- 3-(Difluoromethyl)pyridine stabilized over potassium carbonate 76541-44-1 (CAS 76541-44-1)
- N-(1,3-Benzodioxol-5-ylmethyl)hydrazinecarbothioamide (CAS 206761-70-8)
- 3-Difluoromethoxy-4-(trifluoromethyl)pyridine (CAS 1803824-24-9)
- (2-Chloro-6-fluorophenyl)(3-hydroxypiperidin-1-yl)methanone (CAS 1154909-89-3)
- 2-(Cyclohexyloxy)-3-hydroxybenzaldehyde (CAS 1243396-05-5)
- 5-Bromo-2-ethoxy-3-methylbenzaldehyde (CAS 708984-81-0)
- Sodium phosphate monobasic, AR (CAS 7558-80-7)
- 1-(5-Bromo-2-chlorophenyl)cyclopropan-1-ol (CAS 1248284-27-6)
- N-(2,4-Difluorophenyl)-3,4-dihydro-2H-benzo[b][1,4]dioxepine-7-sulfonamide (CAS 941971-06-8)
- 5-Butyl-6-methyl-2-(methylthio)pyrimidin-4(1H)-one (CAS 29113-42-6)
- Acetyl-Tau Peptide (273-284) amide trifluoroacetate salt (CAS 1684399-52-7)
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