1-(4-Fluorophenyl)-1,4-diazepane acetate CAS 1185510-73-9
| CAS No. | 1185510-73-9 |
| Molecular Formula | C11H15FN2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(4-Fluorophenyl)-1,4-diazepane acetate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-(4-Fluorophenyl)-1,4-diazepane acetate (CAS 1185510-73-9), a certified reference material (molecular formula C11H15FN2C2H4O2, MW 254.31 g/mol) for analytical method development and quality control.
The molecular framework of 1-(4-Fluorophenyl)-1,4-diazepane acetate (C11H15FN2C2H4O2) 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-(4-Fluorophenyl)-1,4-diazepane acetate 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 | C11H15FN2 C2H4O2 |
| Molecular Weight | 254.31 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 sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Fluorophenyl Standards
- 3-[(3-fluorophenyl)methyl]pyrrolidine (CAS 1000198-80-0)
- 3-(3-Fluorophenyl)-3-oxopropanoic acid (CAS 1000530-96-0)
- Ethyl 1-(4-fluorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000573-68-1)
- 1000574-26-4 2-(4-Fluorophenyl)-6-methylthio-4H-thiopyran-4-one MFCD09877819 (CAS 1000574-26-4)
- Ethyl 1-(2-fluorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000575-18-7)
- 100074-04-2 5-(4-Fluorophenyl)-1-pentene MFCD11553774 (CAS 100074-04-2)
- 3-(2-Fluorophenyl)-4-hydroxyfuran-2(5H)-one (CAS 100074-44-0)
- N-[2-(4-fluorophenyl)ethyl]-1H-imidazole-1-carboxamide (CAS 1000931-75-8)
Recommended Standards
- N-Methyl-N-(3-pyridylmethyl)amine (CAS 20173-04-0)
- Ethyl (S)-2-(((S)-1-(benzyloxy)-1-oxopropan-2-yl)amino)pentanoate (CAS 112243-70-6)
- 2,4-Dimethylheptan-3-ol (CAS 19549-72-5)
- 1,1'-(6-Chloro-1,3,5-triazine-2,4-diyl)bis(1,2,3,4-tetrahydroquinoline) (CAS 489422-72-2)
- 3-Amino-N,N-diethyl-5-nitrobenzamide hydrochloride (CAS 1881289-13-9)
- 5-(2-Thienyl)isoxazole-3-carboxylic Acid (CAS 763109-71-3)
- 4'-Chloro-3-methyl-[1,1'-biphenyl]-4-ol (CAS 1261916-91-9)
- 1-(2,5-Difluorophenyl)cyclopropanecarbonitrile (CAS 1260836-46-1)
- 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (CAS 188665-74-9)
- Semaglutide Impurity 145 (CAS CATO-C4X-2226145)
Why CATO?
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