(3-Bromo-2-methoxypropyl)benzene CAS 115333-02-3
| CAS No. | 115333-02-3 |
| Molecular Formula | C10H13BrO |
| Molecular Weight | 229.11 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 (3-Bromo-2-methoxypropyl)benzene.
(3-Bromo-2-methoxypropyl)benzene (CAS 115333-02-3) is a high-purity analytical reference standard with the molecular formula C10H13BrO and a molecular weight of 229.11 g/mol.
The molecular framework of (3-Bromo-2-methoxypropyl)benzene (C10H13BrO) is characterized by a hydroxyl group, an ether linkage, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 (3-Bromo-2-methoxypropyl)benzene 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 | C10H13BrO |
| Molecular Weight | 229.11 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Br-containing |
Related Bromo Standards
- 2-Bromo-1-methyl-4-propoxybenzene (CAS 1026796-30-4)
- 4-Bromo-3-(tert-butyl)phenol (CAS 10323-39-5)
- 1-bromo-4-(butan-2-yloxy)benzene (CAS 103323-60-0)
- 4-Bromo-3-(tert-butyl)phenol (CAS 103414-68-2)
- 1-Bromo-3-(sec-butoxy)benzene (CAS 1042560-11-1)
- 4-Bromo-2-isopropoxy-1-methylbenzene (CAS 1114808-85-3)
- 1-Bromo-2-methyl-4-propoxybenzene (CAS 1133116-39-8)
- (S)-2-Bromo-1-(3,4-dimethylphenyl)ethan-1-ol (CAS 1176530-65-6)
Recommended Standards
- 2-(2,5-Dichlorophenyl)-2-(dimethylamino)acetonitrile (CAS 1170849-53-2)
- (R)-2-Bromo-1-(3,4-dimethylphenyl)ethan-1-ol (CAS 1176646-05-1)
- 1-(2-Bromoethyl)-4-(methoxymethyl)benzene (CAS 104060-25-5)
- 1-(3-Bromophenyl)butan-2-ol (CAS 1179509-17-1)
- (R)-2-Chloro-7-(1-methoxyethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-amine hydrochloride (CAS 2768158-33-2)
- 6-(1-Fluoroethyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one (CAS 502487-91-4)
- (E)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-ethoxyquinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide (Dacomitinib Impurity) (CAS 869199-69-9)
- 2-Amino-2-(3-chloro-2-fluorophenyl)ethan-1-ol (CAS 1245697-83-9)
- 4-Androstene-3,17-dione-13c3 (CAS 327048-86-2)
- 2-Isopropyl-5-(phenylthio)pyrimidine-4-carboxylic acid (CAS 1284425-70-2)
- n-(1-(2,5-Difluorophenyl)ethyl)-2-methoxyacetamide (CAS 1209811-07-3)
- 4-(3-Chlorophenyl)-N-methylpiperazine-1-carbothioamide (CAS 457093-73-1)
- (2,4-Dimethyl-3,5-dinitrophenyl)amine 500729-87-3 (CAS 500729-87-3)
- Hexapeptide-1 (CAS CATO-CPTD788821)
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