(1Z)-1-(Dimethylamino)-4-(4-fluorophenoxy)pent-1-en-3-one CAS 1164512-49-5
| CAS No. | 1164512-49-5 |
| Molecular Formula | C13H16FNO2 |
| Molecular Weight | 237.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (1Z)-1-(Dimethylamino)-4-(4-fluorophenoxy)pent-1-en-3-one (CAS 1164512-49-5), a certified reference material (molecular formula C13H16FNO2, MW 237.27 g/mol) for analytical method development and quality control.
Structurally, (1Z)-1-(Dimethylamino)-4-(4-fluorophenoxy)pent-1-en-3-one (C13H16FNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 237.27 g/mol, it falls into the medium-molecular-weight range. 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), (1Z)-1-(Dimethylamino)-4-(4-fluorophenoxy)pent-1-en-3-one 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 | C13H16FNO2 |
| Molecular Weight | 237.27 g/mol |
| Appearance | Off-white to pale 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Z Standards
- (1Z)-1-(Dimethylamino)-4-(3-fluorophenoxy)pent-1-en-3-one (CAS 1164520-33-5)
- 1-(Dimethylamino)-4-(2-fluorophenoxy)pent-1-en-3-one (CAS 1164562-69-9)
- 4-(Dimethylamino)-5-methylthieno[2,3-d]pyrimidine-6-carboxylic acid (CAS 1082147-20-3)
- 4-(Dimethylamino)-N,N-dimethyl-3-nitrobenzamide (CAS 1160996-14-4)
- 3-{4-[2-(dimethylamino)ethoxy]phenyl}propanoic acid (CAS 100619-09-8)
- Methyl 4-(3-(dimethylamino)propoxy)benzoate (CAS 190660-97-0)
- 2-(3-(Dimethylamino)propoxy)-3-methoxybenzaldehyde (CAS 915920-92-2)
- 4-(3-(Dimethylamino)propoxy)-3-methoxybenzaldehyde (CAS 783304-07-4)
Recommended Standards
- (E)-3-(Diethylamino)-1-(4-fluoro-2-hydroxyphenyl)prop-2-en-1-one (CAS 1159978-72-9)
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- (5-Amino-2-fluorophenyl)(4-methylpiperazin-1-yl)methanone (CAS 1156817-81-0)
- Methyl 3-((4-hydroxy-1,1-dioxidotetrahydrothiophen-3-yl)amino)propanoate (CAS 1183464-17-6)
- 6-Chloro-4-(o-tolyl)nicotinonitrile (CAS 825638-00-4)
- 2-Chloromethyl-4-methoxybenzo[d]thiazole, 97% (CAS 131105-82-3)
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- Pancreatic Polypeptide (31-36) Free Acid, human (CAS 192432-73-8)
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