1-(((3-Bromoprop-2-yn-1-yl)oxy)methyl)-4-methoxybenzene CAS 1115284-86-0
| CAS No. | 1115284-86-0 |
| Molecular Formula | C11H11BrO2 |
| Molecular Weight | 255.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C11H11BrO2, 1-(((3-Bromoprop-2-yn-1-yl)oxy)methyl)-4-methoxybenzene contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 255.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
1-(((3-Bromoprop-2-yn-1-yl)oxy)methyl)-4-methoxybenzene (CAS 1115284-86-0), molecular formula C11H11BrO2 and molecular weight 255.11 g/mol, is a CATO reference standard with documented purity and traceability.
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-(((3-Bromoprop-2-yn-1-yl)oxy)methyl)-4-methoxybenzene 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 | C11H11BrO2 |
| Molecular Weight | 255.11 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Br-containing |
Related Bromoprop Standards
- 1-(3-Bromoprop-1-yn-1-yl)-4-(trifluoromethyl)benzene (CAS 173019-83-5)
- (E)-2-(3-Bromoprop-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 102787-30-4)
- 2-(3-Bromoprop-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 870777-31-4)
- (E)-1-(3-bromoprop-1-en-1-yl)-4-(trifluoromethyl)benzene (CAS 762247-01-8)
- 1-(3-Bromoprop-1-yn-1-yl)naphthalene (CAS 352035-98-4)
- (E)-1-(3-Bromoprop-1-en-1-yl)-4-nitrobenzene (CAS 79750-53-1)
- 1-(3-Bromoprop-1-en-1-yl)-4-nitrobenzene (CAS 75059-04-0)
- 1-[(1e)-3-bromoprop-1-en-1-yl]-2-nitrobenzene (CAS 443305-35-9)
Recommended Standards
- 3-Amino-5-bromo-1-ethylindolin-2-one (CAS 1104518-20-8)
- Methyl 5-bromo-2,3-dihydro-1H-indene-1-carboxylate (CAS 112933-48-9)
- 1-(4-Bromophenyl)cyclopropane-1-carbohydrazide (CAS 1098360-87-2)
- Methyl 3-bromo-4-cyclopropylbenzoate (CAS 1131615-05-8)
- (2Z)-1-(4-Chlorophenyl)-3-(dimethylamino)-2-[(4-methylphenyl)sulfanyl]prop-2-en-1-one (CAS 263869-25-6)
- (R)-3-Amino-4-(3-cyanophenyl)butanoic acid (CAS 269726-82-1)
- (R)-3-Amino-3-phenylpropan-1-ol hydrochloride (CAS 936499-92-2)
- Methyl 2-(Bromomethyl)-3-cyanobenzoate (CAS 908562-24-3)
- Atrasentan Impurity 100 (CAS 1059043-95-6)
- Methyl 3-iodo-1-methyl-1H-indole-6-carboxylate (CAS 2142608-32-8)
- 5-Amino-1H-indazole-3-carbaldehyde (CAS 885519-26-6)
- 1-[(2,6-Dichlorophenyl)methyl]-2-oxo-5-phenyl-1,2-dihydropyridine-3-carbonitrile (CAS 338954-57-7)
- 3-Aminomethyl-3-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester (CAS 1781936-85-3)
- Mast Cell Degranulating (MCD) Peptide HR-2 (CAS 80388-04-1)
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