2-(2-Bromo-3-(1,3-dioxolan-2-yl)phenyl)propan-2-ol CAS 1269411-37-1
| CAS No. | 1269411-37-1 |
| Molecular Formula | C12H15BrO3 |
| Molecular Weight | 287.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(2-Bromo-3-(1,3-dioxolan-2-yl)phenyl)propan-2-ol 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.
2-(2-Bromo-3-(1,3-dioxolan-2-yl)phenyl)propan-2-ol (CAS 1269411-37-1), molecular formula C12H15BrO3 and molecular weight 287.15 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H15BrO3, 2-(2-Bromo-3-(1,3-dioxolan-2-yl)phenyl)propan-2-ol 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 287.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
Physical & Chemical Properties
| Molecular Formula | C12H15BrO3 |
| Molecular Weight | 287.15 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 chloroform, dichloromethane, ethyl acetate, 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.) | 1990 |
| Halogen Content | Br-containing |
Related Bromo Standards
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Recommended Standards
- Tert-butyl 3-bromo-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole-2-carboxylate (CAS 1263285-53-5)
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- Methyl 3-bromo-5-butoxybenzoate (CAS 1261988-65-1)
- tert-Butyl (3-bromo-5-methylpyridin-2-yl)carbamate (CAS 1284210-79-2)
- 3-fluoro-6-nitro-1H-indazole (CAS 1346549-19-6)
- 3-(Isopentyloxy)pyrrolidine (CAS 946726-54-1)
- 2-Amino-5-bromo-3-methylphenol (CAS 1194760-84-3)
- Cholesterol biotin probe for Smoothened (CAS CATO-C3D-262451)
- Ethyl 1-isopropyl-3-methyl-1H-pyrazole-5-carboxylate (CAS 50920-67-7)
- n-[4-(propan-2-yl)phenyl]morpholine-4-carboxamide (CAS 349139-26-0)
- (2R,4S)-Methyl 4-hydroxypiperidine-2-carboxylate hydrochloride (CAS 175671-44-0)
- 2-Amino-6-bromo-4-methylbenzaldehyde (CAS 1936423-72-1)
- 4-ethyl-1,3-thiazol-2-amine hydrochloride (CAS 24966-92-5)
- Xenopsin-Related Peptide 2 (XP-2) (H-9340.0005) (CAS 117442-29-2)
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