5-(Chloromethyl)-3-phenyl-4,5-dihydroisoxazole CAS 62353-37-1
| CAS No. | 62353-37-1 |
| Molecular Formula | C10H10ClNO |
| Molecular Weight | 195.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 195.65 g/mol gives 5-(Chloromethyl)-3-phenyl-4,5-dihydroisoxazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
5-(Chloromethyl)-3-phenyl-4,5-dihydroisoxazole (CAS 62353-37-1) is a high-purity analytical reference standard with the molecular formula C10H10ClNO and a molecular weight of 195.65 g/mol.
The molecular framework of 5-(Chloromethyl)-3-phenyl-4,5-dihydroisoxazole (C10H10ClNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 5-(Chloromethyl)-3-phenyl-4,5-dihydroisoxazole 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 | C10H10ClNO |
| Molecular Weight | 195.65 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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 |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloromethyl Standards
- 8-(CHloromethyl)-3-ethyl-[1,2,4]triazolo[4,3-a]pyridine (CAS 1206970-54-8)
- 2-(Chloromethyl)-7-ethylbenzo[d]oxazole (CAS 122289-15-0)
- 2-(Chloromethyl)-5-ethylbenzo[d]oxazole (CAS 1516640-21-3)
- 2-(Chloromethyl)-4-ethylbenzo[d]oxazole (CAS 1804411-92-4)
- 2-(Chloromethyl)-6-ethylbenzo[d]oxazole (CAS 1806326-38-4)
- 2-(Chloromethyl)-3-ethyl-3H-imidazo[4,5-c]pyridine (CAS 688001-00-5)
- 2-(Chloromethyl)-5,7-dimethylimidazo[1,2-a]pyrimidine (CAS 690642-33-2)
- 3-(Chloromethyl)-5-phenyl-4,5-dihydroisoxazole (CAS 80061-95-6)
Recommended Standards
- 5-(4-Chlorophenyl)pyrrolidin-2-one (CAS 279687-54-6)
- 5-Chloro-1-ethylindolin-2-one (CAS 41192-34-1)
- 4-Chloro-N-cyclopropylbenzamide (CAS 39887-35-9)
- 5-Chloro-2-(4,5-dihydro-1H-imidazol-2-yl)aniline (CAS 58105-81-0)
- 7'-Chloro-1',2,3,4',5,6-hexahydro-3'H-spiro[pyran-4,2'-quinoxalin]-3'-one (CAS 1546465-77-3)
- Methyl 2-(3-benzyl-6-oxo-3,4-dihydro-2H-thiazolo[3,2-a][1,3,5]triazin-7(6H)-ylidene)acetate (CAS 669752-45-8)
- 7-Chloro-4-fluoro-1H-indole (CAS 1000341-60-5)
- (S)-2-Amino-3-(1-(tert-butoxycarbonyl)-1H-imidazol-4-yl)propanoic acid (CAS 46924-53-2)
- 7-((Allyloxy)methyl)-1-(cyclopropylmethyl)-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine (CAS 1422136-49-9)
- 8-Benzyl-2,4-dichloro-7,8-dihydro-5H-pyrimido[4,5-c]azepin-9(6H)-one (CAS 2750356-93-3)
- 3-Methylisoxazolo[4,5-c]pyridin-4(5H)-one (CAS 164223-43-2)
- 2-Butoxycyclopropane-1-carboxylic acid (CAS 5689-25-8)
- (S)-3-Methoxy-2-phenyl-2,5-dihydro-1H-pyrrole (CAS 239116-29-1)
- RGD-targeted Proapoptotic Peptide trifluoroacetate salt (CAS 2243207-09-0)
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