2-(2-Bromophenoxy)propanoic acid CAS 7414-41-7
| CAS No. | 7414-41-7 |
| Molecular Formula | C9H9BrO3 |
| Molecular Weight | 245.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 245.07 g/mol gives 2-(2-Bromophenoxy)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(2-Bromophenoxy)propanoic acid (CAS 7414-41-7) is a high-purity analytical reference standard with the molecular formula C9H9BrO3 and a molecular weight of 245.07 g/mol.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system, 2-(2-Bromophenoxy)propanoic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 245.07 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), 2-(2-Bromophenoxy)propanoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C9H9BrO3 |
| Molecular Weight | 245.07 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
| Halogen Content | Br-containing |
Related Bromophenoxy Standards
- 2-(3-Bromophenoxy)-acetic acid methyl ester (CAS 111758-64-6)
- 3-(2-Bromophenoxy)propanoic acid (CAS 165538-35-2)
- 2-(4-Bromophenoxy)acetohydrazide (CAS 16738-00-4)
- (2S)-2-(4-bromophenoxy)propanoic acid (CAS 37819-43-5)
- 2-(2-Bromophenoxy)acetohydrazide (CAS 328085-17-2)
- 2-(3-Bromophenoxy)acetohydrazide (CAS 308292-49-1)
- 2-(3-Bromophenoxy)propanoic acid (CAS 41183-67-9)
- 2-(4-Bromophenoxy)propanoic acid (CAS 32019-08-2)
Recommended Standards
- 2-(3-Bromo-4-methylphenoxy)acetic acid (CAS 25181-63-9)
- 2-(2-Bromo-6-methoxyphenyl)acetic acid (CAS 93710-57-7)
- 2-(2-Bromo-5-methoxyphenyl)acetic acid (CAS 86826-93-9)
- 2-(2-Bromo-4-methylphenoxy)acetic acid (CAS 25181-66-2)
- 3-(Chloromethyl)isonicotinonitrile (CAS 58553-52-9)
- 2,5-Dibromoisophthalic acid (CAS 379711-35-0)
- Ruberythric acid (CAS 152-84-1)
- 5-Fluoro-2-methylbenzoic Acid (CAS 33184-16-6)
- (3-(Aminomethyl)phenyl)(morpholino)methanone hydrochloride (CAS 1803598-90-4)
- 1-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-2-phenylethan-1-one (CAS 84360-52-1)
- N-(trifluoroacetyl)-Alanyl Chloride (CAS 1597-19-9)
- 2-(4-(2,2,2-Trifluoroethoxy)pyrimidin-2-yl)ethan-1-amine (CAS 944898-83-3)
- 3,4,7-Trimethyl-1H-indole-2-carboxylic acid (CAS 876715-79-6)
- Ac, Gastrin Releasing Peptide (20-27), porcine (CAS 77714-20-6)
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