[2-(Benzyloxy)-4-bromophenyl]methanol CAS 1094474-98-2
| CAS No. | 1094474-98-2 |
| Molecular Formula | C14H13BrO2 |
| Molecular Weight | 293.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, [2-(Benzyloxy)-4-bromophenyl]methanol (C14H13BrO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 293.16 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
[2-(Benzyloxy)-4-bromophenyl]methanol (CAS 1094474-98-2), molecular formula C14H13BrO2 and molecular weight 293.16 g/mol, is a CATO reference standard with documented purity and traceability.
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.
As a certified reference material (CRM), [2-(Benzyloxy)-4-bromophenyl]methanol 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 | C14H13BrO2 |
| Molecular Weight | 293.16 g/mol |
| Appearance | Pale yellow to 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Br-containing |
Related Benzyloxy Standards
- (5-(Benzyloxy)-2-bromophenyl)methanol (CAS 1084897-39-1)
- 5-(Benzyloxy)-2-bromo-4,6-dimethylpyrimidine (CAS 1204139-71-8)
- 3-Benzyloxy-5-bromobenzyl alcohol (CAS 123926-59-0)
- [2-(Benzyloxy)-3-bromophenyl]methanol (CAS 1275902-48-1)
- 4-(Benzyloxy)-5-bromobenzene-1,2-diamine (CAS 1373232-38-2)
- 1-(Benzyloxy)-3-bromo-5-methoxybenzene (CAS 1934868-14-0)
- (3-(Benzyloxy)-4-bromophenyl)methanol (CAS 540779-36-0)
- (4-(Benzyloxy)-3-bromophenyl)methanol (CAS 459430-90-1)
Recommended Standards
- 7-Bromo-2H-benzo[e][1,2,4]thiadiazine-3(4H)-thione 1,1-dioxide (CAS 114260-86-5)
- 2-(4-Bromophenyl)-5-methyl-4,5,6,7-tetrahydrooxazolo[4,5-c]pyridine (CAS 1017781-96-2)
- 1-(4-Bromophenyl)-3-(propan-2-yl)-1h-pyrazole-4-carbaldehyde (CAS 1152504-95-4)
- 3-Bromo-N-[(4-Methoxyphenyl)Methyl]Pyridin-2-Amine (CAS 1009069-83-3)
- N-Methyl-d (CAS 1246820-22-3)
- 2-Formylthiophene-4-boronic acid (CAS 175592-59-3)
- n-(1-(2,4-Difluorophenyl)ethyl)butan-1-amine (CAS 1019566-37-0)
- (4-Bromobutyl)chlorodimethylsilane (CAS 52112-26-2)
- 2-(2-Ethoxy-2-oxoethoxy)benzoic acid (CAS 108807-15-4)
- 2-(2,5-Dimethylphenoxy)ethan-1-ol (CAS 93-86-7)
- 5-Bromo-4-cyclopropoxy-2-(trifluoromethyl)pyridine (CAS 1243375-68-9)
- 50275-60-0 4-Hydroxy-2-ethyl-2-phenylglutarimide 3-Ethyl-5-hydroxy-3-phenyl-2,6-piperidinedione (CAS 50275-60-0)
- 1,2-bis(phenylmethoxy)-4-[(E)-prop-1-enyl]benzene (CAS 157701-81-0)
- D-[Ser]8-Semaglutide (CAS CATO-CPTD788632)
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