Methyl 4-((3-fluorobenzyl)amino)butanoate CAS 1096809-14-1
| CAS No. | 1096809-14-1 |
| Molecular Formula | C12H16FNO2 |
| Molecular Weight | 225.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 4-((3-fluorobenzyl)amino)butanoate.
Methyl 4-((3-fluorobenzyl)amino)butanoate (CAS 1096809-14-1) is a high-purity analytical reference standard with the molecular formula C12H16FNO2 and a molecular weight of 225.26 g/mol.
Based on its molecular formula C12H16FNO2, Methyl 4-((3-fluorobenzyl)amino)butanoate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 225.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), Methyl 4-((3-fluorobenzyl)amino)butanoate 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 | C12H16FNO2 |
| Molecular Weight | 225.26 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- Methyl 4-((4-fluorobenzyl)amino)butanoate (CAS 1096809-04-9)
- N-(2-fluorobenzyl)-N-isopropylglycine (CAS 1179515-96-8)
- N-(4-fluorobenzyl)-N-isopropylglycine (CAS 1181565-75-2)
- 2-((3-Fluorobenzyl)(isopropyl)amino)acetic acid (CAS 1183754-77-9)
- (3-Fluorobenzyl)valine (CAS 1396962-78-9)
- Ethyl (4-fluorobenzyl)alaninate (CAS 1494560-16-5)
- 1-(3-Fluorobenzyl)-1h-indole (CAS 676442-98-1)
- 1-(4-Fluorobenzyl)-1H-indole (CAS 204205-77-6)
Recommended Standards
- 4-Acetamido-3-(methylsulfanyl)benzoic acid (CAS 1147657-04-2)
- 3-(4-Methoxyphenyl)thiazolidin-4-one 1-oxide (CAS 109052-42-8)
- Methyl 3-{[(4-fluorophenyl)methyl]amino}-2-methylpropanoate (CAS 1154283-15-4)
- Ethyl 3-amino-2-(3-fluorobenzyl)propanoate (CAS 1038706-05-6)
- Fmoc-β-Ala-Lys(Fmoc)-OH (CAS CATO-CPTD788973)
- Kojic Acid (CAS 501-30-4)
- 4-(3-Fluorophenyl)-3-(pyrrolidin-2-yl)-4h-1,2,4-triazole hydrochloride (CAS 2490709-33-4)
- (3{[2-(Trifluoromethyl)pyrimidin-4-yl]oxy}phenyl)methanol (CAS 1216765-85-3)
- Tetrahydrothiopyran-4-one oxime (CAS 6309-59-7)
- 4-{[(5-chloro-2-methoxyphenyl)carbamothioyl]amino}-1-ethyl-1H-pyrazole-3-carboxamide (CAS 957485-64-2)
- 2-(3-(Difluoromethyl)-4,6-difluoropyridin-2-yl)acetonitrile (CAS 1805048-71-8)
- 1-(4-Bromophenyl)-3-(4-fluorophenyl)-1H-pyrazol-5-amine (CAS 72411-56-4)
- 5-Bromo-N-(pyridin-4-yl)thiophene-2-carboxamide (CAS 911466-87-0)
- [3-31]-Semaglutide D (Sodium salt) (CAS CATO-C4X-2226119)
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