(4-(3-Bromopropoxy)phenyl)methanol CAS 214614-64-9
| CAS No. | 214614-64-9 |
| Molecular Formula | C10H13BrO2 |
| Molecular Weight | 245.11 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 (4-(3-Bromopropoxy)phenyl)methanol.
(4-(3-Bromopropoxy)phenyl)methanol (CAS 214614-64-9), molecular formula C10H13BrO2 and molecular weight 245.11 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system, (4-(3-Bromopropoxy)phenyl)methanol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 245.11 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 | C10H13BrO2 |
| Molecular Weight | 245.11 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2018 |
| Halogen Content | Br-containing |
Related Bromopropoxy Standards
- 1-(2-Bromopropoxy)-4-methoxybenzene (CAS 91799-55-2)
- 1-(3-Bromopropoxy)-2-methoxybenzene (CAS 67563-72-8)
- 1-(3-Bromopropoxy)-4-methoxybenzene (CAS 6267-37-4)
- 1-(3-Bromopropoxy)-4-ethylbenzene (CAS 130402-63-0)
- 1-(3-Bromopropoxy)-3,5-dimethylbenzene (CAS 3245-53-2)
- 2-(3-bromopropoxy)-1,3-dimethylbenzene (CAS 3245-54-3)
- 2-(3-Bromopropoxy)-1,4-dimethylbenzene (CAS 3245-55-4)
- 3-(3-Bromopropoxy)benzaldehyde (CAS 144707-69-7)
Recommended Standards
- (3-Cyclopropyl-5-(thiazol-5-yl)phenyl)boronic acid (CAS 2225171-65-1)
- (5-Bromo-2-isopropoxyphenyl)methanol (CAS 562840-58-8)
- (3-Cyclopropyl-5-(thiazol-4-yl)phenyl)boronic acid (CAS 2225176-87-2)
- (5-bromo-2-propoxyphenyl)methanol (CAS 693823-10-8)
- (S)-2-amino-N-(furan-2-ylmethyl)-N,3-dimethylbutanamide (CAS 1307212-60-7)
- ethyl (1R,2R)-2-methyl-4-oxo-cyclohexanecarboxylate (CAS 1932027-43-4)
- 2-(3-Fluorophenyl)azepane (CAS 383130-06-1)
- 4-Chloro-2-cyclohexylpyrido[3,4-d]pyrimidine (CAS 1437457-83-4)
- 7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (CAS 111758-82-8)
- 1-Butyl-4-(phenylsulfonyl)-1,2,3,4-tetrahydroquinoxaline (CAS 7151-42-0)
- 2-Chloro-6-phenoxypyrazine (CAS 64383-29-5)
- 4-Bromo-3-fluoro-2-nitropyridine (CAS 1805578-63-5)
- 4-Hydroxy-4-(4-methoxyphenyl)butanoic acid (CAS 63639-61-2)
- D-Ser32-Tirzepatide (CAS CATO-CPTD788692)
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