(5-(Benzyloxy)-6-bromo-4-iodopyridin-2-yl)methanol CAS 1198569-39-9
| CAS No. | 1198569-39-9 |
| Molecular Formula | C13H11BrINO2 |
| Molecular Weight | 420.04 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (5-(Benzyloxy)-6-bromo-4-iodopyridin-2-yl)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.
(5-(Benzyloxy)-6-bromo-4-iodopyridin-2-yl)methanol (CAS 1198569-39-9), molecular formula C13H11BrINO2 and molecular weight 420.04 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine/iodine substitution, (5-(Benzyloxy)-6-bromo-4-iodopyridin-2-yl)methanol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 420.04 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C13H11BrINO2 |
| Molecular Weight | 420.04 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| 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/I-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- Bis(4-iodophenyl)methane (CAS 23055-78-9)
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- (E)-6,6'-Dibromo-[3,3'-biindolinylidene]-2,2'-dione (CAS 1351240-72-6)
- Estra-1,3,5(10),15-tetraene-3,17β-diyl diacetate (CAS 16127-98-3)
- 3-Bromo-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9(4H)-one (CAS 1429309-42-1)
- 2,5-Dimethyl-1H-pyrrolo[2,3-b]pyridine (CAS 1190314-46-5)
- rac-Hesperetin-13C-d3 (CAS 2750534-85-9)
- Benzo[d]oxazole-2-thiol (CAS 2382-96-9)
- 2-(3,4-Dimethyl-phenylamino)-N-(4-methyl-thiazol-2-yl)-propionamide (CAS 1008622-66-9)
- NICKEL CARBONYL (CAS 13463-39-3)
- 5,8-Dibromo-6-fluoro-2,3-bis(4-(octyloxy)phenyl)quinoxaline (CAS 1415801-20-5)
- 8-Benzyl-4-{[1,1'-biphenyl]-4-carbonyl}-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid (CAS 1326808-51-8)
- His-Aib-Semaglutide (CAS CATO-C4X-2226220)
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