chloro(3-fluoropropoxy)methanone CAS 1007230-90-1
| CAS No. | 1007230-90-1 |
| Molecular Formula | C4H6ClFO2 |
| Molecular Weight | 140.54 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of chloro(3-fluoropropoxy)methanone is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
chloro(3-fluoropropoxy)methanone (CAS 1007230-90-1) is a high-purity analytical reference standard with the molecular formula C4H6ClFO2 and a molecular weight of 140.54 g/mol.
The molecular framework of chloro(3-fluoropropoxy)methanone (C4H6ClFO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), chloro(3-fluoropropoxy)methanone 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 | C4H6ClFO2 |
| Molecular Weight | 140.54 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F/Cl-containing |
Related chloro Standards
- Methyl 2-chloro-3-fluoropropanoate (CAS 14442-67-2)
- Methyl 3-chloro-2-fluoropropanoate (CAS 55900-27-1)
- 4-Chloro-1,3,5-triazine-2-carbonitrile (CAS 1451154-67-8)
- 4-chloro-1-(prop-2-yn-1-yl)-1H-pyrazole (CAS 1251029-14-7)
- 2-Chloro-4-vinylpyrimidine (CAS 131467-02-2)
- 4-Chloro-2-vinylpyrimidine (CAS 1378818-05-3)
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- 3-Chloro-1-methyl-1H-pyrrole-2-carbonitrile (CAS 1823930-74-0)
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- Methyl 3-(cyclopentylamino)-2-methylpropanoate (CAS 793607-17-7)
- ethyl 3-oxopiperidine-2-carboxylate;hydrochloride (CAS 1253789-62-6)
- 3-((2,5-Dimethylphenoxy)methyl)-4-methoxybenzoic acid (CAS 438220-45-2)
- Genistein (CAS 446-72-0)
- Methyl 3-ethylpicolinate (CAS 1150617-86-9)
- 2-(Naphthalen-2-yl)propanal (CAS 10522-23-3)
- 1-(3-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione (CAS 23975-61-3)
- Semaglutide impurity 200 (CAS CATO-C4X-2226200)
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