1-(Bromomethyl)-4-(4-tert-butylphenoxy)benzene CAS 1427461-02-6
| CAS No. | 1427461-02-6 |
| Molecular Formula | C17H19BrO |
| Molecular Weight | 319.24 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-(Bromomethyl)-4-(4-tert-butylphenoxy)benzene.
CATO supplies 1-(Bromomethyl)-4-(4-tert-butylphenoxy)benzene (CAS 1427461-02-6), a certified reference material (molecular formula C17H19BrO, MW 319.24 g/mol) for analytical method development and quality control.
Based on its molecular formula C17H19BrO, 1-(Bromomethyl)-4-(4-tert-butylphenoxy)benzene contains a steroid core, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 319.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
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 | C17H19BrO |
| Molecular Weight | 319.24 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Br-containing |
Related Bromomethyl Standards
- 1-(Bromomethyl)-2-(3-tert-butylphenoxy)benzene (CAS 1427460-79-4)
- 1-(Bromomethyl)-2-(4-(tert-butyl)phenoxy)benzene (CAS 1427461-06-0)
- Benzyl 2-(4-(bromomethyl)phenyl)acetate (CAS 140233-65-4)
- 2-(4-(Bromomethyl)phenyl)-1-methyl-4-(trifluoromethyl)-1H-imidazole (CAS 2446484-57-5)
- 5-(2-(Bromomethyl)phenyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole (CAS 941716-87-6)
- 5-(Bromomethyl)-3-(4-bromophenyl)-4,5-dihydroisoxazole (CAS 1781251-81-7)
- N-[2-(Bromomethyl)-5-Fluorophenyl]-2,2,2-Trifluoroacetimidoyl Chloride (CAS 930778-46-4)
- 1,4-Bis(bromomethyl)-2,3,5,6-tetramethylbenzene (CAS 35168-64-0)
Recommended Standards
- (3-Bromophenyl)(4-(tert-butyl)phenyl)methanol (CAS 1411251-89-2)
- S-(2-(4-Bromophenyl)-2-oxoethyl) O-ethyl carbonodithioate (CAS 1861-48-9)
- 2-Bromo[1]benzothieno[3,2-b][1]benzothiophene (CAS 1398397-58-4)
- 6-Bromo-3-(1-isopropyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole (CAS 1958100-90-7)
- Ethyl (E)-2-acetoxy-6-(2-(5-bromothiophen-2-yl)vinyl)benzoate (CAS 365543-05-1)
- cis-3-fluorocyclobutanol (CAS 1314961-80-2)
- 5-Bromo-4-pentylpyrimidine (CAS 951884-34-7)
- N-(1H-Benzo[d]imidazol-2-yl)formamide (CAS 98554-99-5)
- 5-Bromo-1-(oxetan-3-yl)-1H-indazole (CAS 1562397-40-3)
- Perfluoro(2-ethoxyethane)sulfonic Acid (CAS 113507-82-7)
- 3-Fluoro-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (CAS 2612483-43-7)
- (R)-2-(3-fluoro-2-methylphenyl)-2-(methylamino)ethan-1-ol (CAS 1336239-05-4)
- (10-([1,1'-Biphenyl]-4-yl)anthracen-9-yl)boronic acid (CAS 400607-47-8)
- 263251-78-1 NMG938VJ6T D-3 Tavilermide [USAN:INN] UNII-NMG938VJ6T MIM-D3 MIM-D 3 D 3 (peptide) Tavilermide (CAS 263251-78-1)
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