3-(4-Bromonaphthalen-1-yl)oxetan-3-ol CAS 1501853-79-7
| CAS No. | 1501853-79-7 |
| Molecular Formula | C13H11BrO2 |
| Molecular Weight | 279.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C13H11BrO2, 3-(4-Bromonaphthalen-1-yl)oxetan-3-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 279.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
CATO supplies 3-(4-Bromonaphthalen-1-yl)oxetan-3-ol (CAS 1501853-79-7), a certified reference material (molecular formula C13H11BrO2, MW 279.13 g/mol) for analytical method development and quality control.
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), 3-(4-Bromonaphthalen-1-yl)oxetan-3-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.
Physical & Chemical Properties
| Molecular Formula | C13H11BrO2 |
| Molecular Weight | 279.13 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.) | 1992 |
| Halogen Content | Br-containing |
Related Bromonaphthalen Standards
- methyl 2-(7-bromonaphthalen-2-yl)acetate (CAS 1261739-73-4)
- Methyl 2-(4-bromonaphthalen-1-yl)acetate (CAS 14311-34-3)
- 1-[(6-bromonaphthalen-2-yl)oxy]propan-2-one (CAS 173301-08-1)
- Methyl 2-(6-bromonaphthalen-2-yl)acetate (CAS 57421-65-5)
- N-((4-bromonaphthalen-1-yl)methyl)propan-2-amine (CAS 1394023-52-9)
- 3-((6-Bromonaphthalen-2-yl)oxy)azetidine (CAS 1339176-77-0)
- 2-[(6-bromonaphthalen-2-yl)oxy]acetic acid (CAS 141791-36-8)
- 2-((4-Bromonaphthalen-1-yl)oxy)acetic acid (CAS 82746-69-8)
Recommended Standards
- 2-bromo-3-[2-(pyridin-2-yl)ethoxy]pyridine (CAS 1494128-88-9)
- Ethyl 5-bromo-2-naphthoate (CAS 150256-18-1)
- 7-Bromo-2-(cyclopropylmethyl)phthalazin-1(2H)-one (CAS 1437485-85-2)
- 3-Benzyl-5-bromo-6-methylpyrimidin-4(3h)-one (CAS 1516179-27-3)
- (1R,2R)-2-(ethoxycarbonyl)cyclopropane-1-carboxylic acid (CAS 613261-14-6)
- 6-Nitroquinolin-4(1H)-one (CAS 21873-49-4)
- (Z)-2,2,2-trifluoro-1-(1-(4-fluorophenyl)-2-methyl-5-(4-(methylsulfonyl)phenyl)-1H-pyrrol-3-yl)ethan-1-one O-(4-chlorobenzoyl) oxime (CAS 860788-01-8)
- 1-(Chloroacetyl)-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine (CAS 1219827-59-4)
- N-butyl-6-(4-chlorophenoxy)hexan-1-amine (CAS 418785-46-3)
- Methyl Jasmonate (CAS 39924-52-2)
- Dimethyl 2-(isoxazol-5-yl)succinate (CAS 477858-68-7)
- Granisetron Impurity 19 (CAS CATO-C4X-197019)
- (6-Aminonaphthalen-2-yl)boronic acid (CAS 590417-29-1)
- Des-Lys20(Side Chain)-Semaglutide (CAS CATO-C4X-2226280)
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