1-Bromo-5-(trifluoromethyl)-2,3-dihydro-1H-indene CAS 2426562-80-1
| CAS No. | 2426562-80-1 |
| Molecular Formula | C10H8BrF3 |
| Molecular Weight | 265.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-Bromo-5-(trifluoromethyl)-2,3-dihydro-1H-indene.
1-Bromo-5-(trifluoromethyl)-2,3-dihydro-1H-indene (CAS 2426562-80-1), molecular formula C10H8BrF3 and molecular weight 265.07 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-Bromo-5-(trifluoromethyl)-2,3-dihydro-1H-indene (C10H8BrF3) is characterized by fluorine/bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-Bromo-5-(trifluoromethyl)-2,3-dihydro-1H-indene 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 | C10H8BrF3 |
| Molecular Weight | 265.07 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.) | 2000 |
| Halogen Content | F/Br-containing |
Related Bromo Standards
- 1-Bromo-4-(1-(trifluoromethyl)cyclopropyl)benzene (CAS 1227160-18-0)
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- 1-Bromo-4-((1R,2R)-2-(trifluoromethyl)cyclopropyl)benzene (CAS 1820581-63-2)
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- (+/-)-1-Bromo-4-(trans-2-(trifluoromethyl)cyclopropyl)benzene (CAS 900779-70-6)
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Recommended Standards
- 1-(2-Bromoallyl)-4-(trifluoromethyl)benzene (CAS 951889-57-9)
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- (E)-1-(3-bromoprop-1-en-1-yl)-4-(trifluoromethyl)benzene (CAS 762247-01-8)
- 2-(6-Acetylpyridin-2-yl)-2,3-dihydrobenzo[d][1,3,2]diazaborinin-4(1H)-one (CAS 2242502-33-4)
- Methyl (S)-2-((tert-butoxycarbonyl)amino)-3-(4-ethynylphenyl)propanoate (CAS 188640-59-7)
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- (trans,trans)-4'-Pentyl-[1,1'-bi(cyclohexan)]-4-ol (CAS 82575-70-0)
- 3-(2-Methoxyphenyl)-2-methylpropiophenone (CAS 898769-59-0)
- 2-Chloro-9-(trifluoromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one (CAS 1365987-40-1)
- Z-Leu-Arg-4MβNA (CAS 361544-52-7)
- 2-(Chlorodifluoromethyl)benzo[d]thiazole (CAS 202396-46-1)
- Prolactin-Releasing Peptide (1-31) (rat) (CAS 215510-06-8)
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