4-(4-(Bromomethyl)phenoxy)tetrahydro-2H-pyran CAS 906352-72-5
| CAS No. | 906352-72-5 |
| Molecular Formula | C12H15BrO2 |
| Molecular Weight | 271.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 271.15 g/mol gives 4-(4-(Bromomethyl)phenoxy)tetrahydro-2H-pyran distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-(4-(Bromomethyl)phenoxy)tetrahydro-2H-pyran (CAS 906352-72-5), a certified reference material (molecular formula C12H15BrO2, MW 271.15 g/mol) for analytical method development and quality control.
The molecular framework of 4-(4-(Bromomethyl)phenoxy)tetrahydro-2H-pyran (C12H15BrO2) is characterized by a carboxylic acid group, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 4-(4-(Bromomethyl)phenoxy)tetrahydro-2H-pyran 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 | C12H15BrO2 |
| Molecular Weight | 271.15 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
Related Bromomethyl Standards
- 2-((4-(Bromomethyl)phenoxy)methyl)tetrahydrofuran (CAS 1094335-80-4)
- Methyl 2-(4-(bromomethyl)phenyl)-2-methylpropanoate (CAS 147247-29-8)
- 1-(Bromomethyl)-4-(phenylethynyl)benzene (CAS 5140-95-4)
- 2-(Bromomethyl)anthracene (CAS 31124-71-7)
- 4-(2-(Bromomethyl)phenoxy)tetrahydro-2H-pyran (CAS 906352-69-0)
- 9-(Bromomethyl)anthracene (CAS 2417-77-8)
- 4-(Bromomethyl)-4-(methanesulfonylmethyl)oxane (CAS 1423034-63-2)
- 3-(Bromomethyl)-2,6,7-trimethyl-1H,5H-pyrazolo[1,2-a]pyrazole-1,5-dione (CAS 74235-78-2)
Recommended Standards
- 4-(4-Bromo-2,5-dimethylphenyl)butanoic acid (CAS 30098-35-2)
- 3-Bromo-N-(2-(dimethylamino)ethyl)benzamide (CAS 425618-78-6)
- 4-(4-Bromobenzyloxy)oxane (CAS 215453-86-4)
- 3-bromo-8-methyl-12-oxa-4,8-diazatricyclo[7.4.0.0²,⁶]trideca-2,5-diene (CAS 2104437-07-0)
- Methyl 1-[(3R)-3-{[(tert-Butoxy)carbonyl]amino}-4-(phenylsulfanyl)butyl]piperidine-4-carboxylate (CAS 2227198-85-6)
- (2-(Isobutylamino)phenyl)methanol (CAS 121385-36-2)
- 7-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylic acid (CAS 1086380-48-4)
- ethyl 7-hydroxypteridine-6-carboxylate (CAS 90323-87-8)
- S-(2-((tert-Butoxycarbonyl)(methyl)amino)ethyl) ethanethioate (CAS 954376-24-0)
- 4-iodo-1-methyl-5-(4-(trifluoromethyl)phenyl)-1H-pyrazole (CAS 1356997-76-6)
- 3-Amino-3-(4-fluoro-1H-indol-3-yl)propanoic acid (CAS 887586-26-7)
- 5-(3,4-Difluorophenyl)-5-oxopentanoic acid (CAS 845790-46-7)
- tert-Butyl 4-isothiocyanatopiperidine-1-carboxylate (CAS 496954-55-3)
- Semaglutide impurity 88 (CAS CATO-C4X-222688)
Why CATO?
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