1-(1-(Bromomethyl)cyclopropyl)-2-fluorobenzene CAS 1225791-18-3
| CAS No. | 1225791-18-3 |
| Molecular Formula | C10H10BrF |
| Molecular Weight | 229.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 229.09 g/mol gives 1-(1-(Bromomethyl)cyclopropyl)-2-fluorobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(1-(Bromomethyl)cyclopropyl)-2-fluorobenzene (CAS 1225791-18-3), a certified reference material (molecular formula C10H10BrF, MW 229.09 g/mol) for analytical method development and quality control.
Structurally, 1-(1-(Bromomethyl)cyclopropyl)-2-fluorobenzene (C10H10BrF) contains fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 229.09 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 1-(1-(Bromomethyl)cyclopropyl)-2-fluorobenzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H10BrF |
| Molecular Weight | 229.09 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Br-containing |
Related Bromomethyl Standards
- 1-(bromomethyl)-4-(1-fluorocyclopropyl)benzene (CAS 2848722-11-0)
- 6-(Bromomethyl)benzo[d][1,2,3]thiadiazole (CAS 1145683-97-1)
- 4-(Bromomethyl)-2,1,3-benzothiadiazole (CAS 16405-99-5)
- 2-(Bromomethyl)thieno[3,2-d]pyrimidine (CAS 77294-18-9)
- 5-(Bromomethyl)-2,1,3-benzothiadiazole (CAS 65858-50-6)
- 5-(Bromomethyl)benzo[d][1,2,3]thiadiazole (CAS 850375-03-0)
- 7-(Bromomethyl)thieno[3,2-d]pyrimidine (CAS 871013-27-3)
- (3R)-3-(Bromomethyl)-2,3-dihydro-1,4-benzodioxine (CAS 1142953-55-6)
Recommended Standards
- 4-Bromobenzo[b]thiophen-7-ol (CAS 1191900-64-7)
- 1-Bromo-3-(cyclopropylmethyl)-5-fluorobenzene (CAS 1369880-62-5)
- 4,6-Dichlorobenzo[d]thiazole-2-carbonitrile (CAS 1188236-02-3)
- 1-Bromo-4-(cyclopropylmethyl)-2-fluorobenzene (CAS 1369919-18-5)
- N-(benzo[d]thiazol-2-yl)pyrrolidine-2-carboxamide (CAS 1078791-18-0)
- (4-chloro-3-fluorophenyl)methanesulfonamide (CAS 1249978-53-7)
- 2-Phenylpyrrolidine-2-carboxylic acid (CAS 25860-44-0)
- N-Hexyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)acetamide (CAS 62347-71-1)
- N-((1-(2-Methoxyethyl)piperidin-4-yl)methyl)-2-(4-methoxyphenoxy)acetamide (CAS 953931-52-7)
- 2-Azabicyclo[2.2.2]Octan-4-amine hydrochloride (CAS 2306274-42-8)
- Benzyl N-(5-bromo-2,3-dihydro-1H-inden-2-yl)carbamate (CAS 892492-33-0)
- 1-(Bromomethyl)-1-butylcyclopentane (CAS 1484064-37-0)
- 3-[(2-Bromoacetyl)amino]-N-(3-methoxypropyl)-benzamide (CAS 1138443-23-8)
- Neuropeptide S (rat) (CAS 412938-75-1)
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