1-(Benzyloxy)-2-fluoro-3-nitrobenzene CAS 2365418-52-4
| CAS No. | 2365418-52-4 |
| Molecular Formula | C13H10FNO3 |
| Molecular Weight | 247.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 247.22 g/mol gives 1-(Benzyloxy)-2-fluoro-3-nitrobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(Benzyloxy)-2-fluoro-3-nitrobenzene (CAS 2365418-52-4) is a high-purity analytical reference standard with the molecular formula C13H10FNO3 and a molecular weight of 247.22 g/mol.
The molecular framework of 1-(Benzyloxy)-2-fluoro-3-nitrobenzene (C13H10FNO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 1-(Benzyloxy)-2-fluoro-3-nitrobenzene 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 | C13H10FNO3 |
| Molecular Weight | 247.22 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 sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Benzyloxy Standards
- 5-(Benzyloxy)-2-fluoronicotinic acid (CAS 1256790-37-0)
- 2-(Benzyloxy)-4-fluoro-1-nitrobenzene (CAS 129464-01-3)
- 1-(Benzyloxy)-3-fluoro-5-nitrobenzene (CAS 1536920-33-8)
- 1-(Benzyloxy)-4-fluoro-2-nitrobenzene (CAS 1538917-12-2)
- 1-(Benzyloxy)-3-fluoro-2-nitrobenzene (CAS 920284-79-3)
- 1-Benzyloxy-2-fluoro-4-nitrobenzene (CAS 76243-24-8)
- 2-(Benzyloxy)-1-fluoro-4-nitrobenzene (CAS 433226-25-6)
- 3-(Benzyloxy)-4-fluoropicolinic acid (CAS 2869955-44-0)
Recommended Standards
- 1-(4-Fluorophenyl)-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic Acid (CAS 888721-65-1)
- 1-(4-Fluorobenzyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid (CAS 941869-20-1)
- 1-(Bromomethyl)-4-pentylcyclohexane (CAS 477860-15-4)
- 1-(4-Fluoro-benzyl)-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid (CAS 66158-41-6)
- 4-(4-Fluorobenzoyl)-1-(2-fluorobenzyl)-3-methyl-3,4-dihydroquinoxalin-2(1H)-one (CAS 317833-43-5)
- Methyl isoindoline-1-carboxylate (CAS 111605-85-7)
- 1-(4-Bromophenyl)-2-thiocyanatoethan-1-one (CAS 65679-14-3)
- tert-Butyl 3-(2-hydroxyethyl)benzylcarbamate (CAS 1541795-99-6)
- Ethyl 2-(5-chloro-2-oxobenzo[d]thiazol-3(2H)-yl)acetate (CAS 85750-08-9)
- 5-Chloro-2-cyclohexylamino-3-fluoropyridine (CAS 1020253-24-0)
- 1-Methyl-4-nitro-N-(thiazol-2-yl)-1H-pyrazole-5-carboxamide (CAS 512827-63-3)
- 1-Benzhydryl-3-fluoroazetidine (CAS 617718-45-3)
- 1-(Heptan-3-ylamino)-2-methylpropan-2-ol (CAS 1487837-71-7)
- (Thr(PO3H2)231)-Tau Peptide (225-237) trifluoroacetate salt (CAS 1670270-09-3)
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