4-((Cyclopropylamino)methyl)-3-fluorophenylboronic acid CAS 1704064-01-6
| CAS No. | 1704064-01-6 |
| Molecular Formula | C10H13BFNO2 |
| Molecular Weight | 209.03 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 4-((Cyclopropylamino)methyl)-3-fluorophenylboronic acid 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.
4-((Cyclopropylamino)methyl)-3-fluorophenylboronic acid (CAS 1704064-01-6) is a high-purity analytical reference standard with the molecular formula C10H13BFNO2 and a molecular weight of 209.03 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 4-((Cyclopropylamino)methyl)-3-fluorophenylboronic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 209.03 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
Physical & Chemical Properties
| Molecular Formula | C10H13BFNO2 |
| Molecular Weight | 209.03 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Cyclopropylamino Standards
- 2-(Cyclopropylamino)-2-methyl-3-(1h-1,2,4-triazol-1-yl)propanamide (CAS 1251375-58-2)
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- Methyl 2-(cyclopropylamino)-3-(1h-1,2,4-triazol-1-yl)propanoate (CAS 1248255-29-9)
- 2-(Cyclopropylamino)-1-(2,6-dimethylpiperidin-1-yl)ethanone (CAS 1183058-98-1)
Recommended Standards
- 4-Chloro-5-(2-chloroethoxy)pyridazin-3(2H)-one (CAS 1346697-69-5)
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- 3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-fluoropyridine (CAS 1287752-87-7)
- 4-Chloro-3-methoxy-1-methyl-1H-pyrazole-5-carbonyl chloride (CAS 170788-56-4)
- 4-(Isopentyloxy)-2-methylbenzoic acid (CAS 1443313-59-4)
- 1-(2-Chlorophenyl)-3-(2-Fluorophenyl)Urea (CAS 76393-30-1)
- 2-((4-(4-Bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-N,N-diethylacetamide (CAS 477333-57-6)
- tert-Butyl ((R)-1-((S)-2-amino-3-methylbutanoyl)pyrrolidin-3-yl)(methyl)carbamate (CAS 1401667-45-5)
- N-(4-(Hydrazinecarbonyl)pyridin-2-yl)pivalamide (CAS 470463-39-9)
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