3-(Aminomethyl)-5-fluorophenylboronic acid hydrochloride CAS 2377606-87-4
| CAS No. | 2377606-87-4 |
| Molecular Formula | C7H9BFNO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 205.42 g/mol gives 3-(Aminomethyl)-5-fluorophenylboronic acid hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(Aminomethyl)-5-fluorophenylboronic acid hydrochloride (CAS 2377606-87-4), molecular formula C7H9BFNO2HCl and molecular weight 205.42 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C7H9BFNO2HCl, 3-(Aminomethyl)-5-fluorophenylboronic acid hydrochloride contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 205.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C7H9BFNO2 HCl |
| Molecular Weight | 205.42 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.5 |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Aminomethyl Standards
- (4-(Aminomethyl)-2-fluorophenyl)methanol (CAS 1000512-15-1)
- Methyl 2-(aminomethyl)cyclopropane-1-carboxylate (CAS 1000535-84-1)
- 3-(Boc-aminomethyl)indoline (CAS 1000932-73-9)
- 2-(Aminomethyl)benzoic acid hydrochloride (CAS 10017-39-7)
- Methyl 5-(aminomethyl)nicotinate (CAS 1001756-84-8)
- N-[3-[[4-(Aminomethyl)benzoyl]amino][1,1-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester (CAS 1003316-12-8)
- 4-(Aminomethyl)phenol hydrochloride (CAS 1004-23-5)
- 3-(Aminomethyl)-5-(4-pyridyl)pyrazole (CAS 1004303-48-3)
Recommended Standards
- Tert-butyl 7-formyl-3-oxa-9-azabicyclo[3.3.1]Nonane-9-carboxylate (CAS 1894942-85-8)
- (3-Hydroxypiperidin-1-yl)(2-methylthiazol-4-yl)methanone (CAS 1484277-82-8)
- (+)-(3-Bromopropyl)boronic Acid Pinanediol Ester (CAS 90084-37-0)
- 2-{[(4-chlorophenyl)methyl]sulfanyl}-4-(2,3-dimethylphenoxy)-5,6,7,8-tetrahydroquinazoline (CAS 339019-02-2)
- 3,4-Diphenylcyclopent-2-en-1-one (CAS 24771-62-8)
- 4-(4-Propylphenyl)-1,3-thiazol-2-amine (CAS 350997-71-6)
- 1-(3-Phenyl-4,5-dihydroisoxazol-5-yl)ethanone (CAS 54606-00-7)
- (Z)-18-Fluorooctadec-9-enoic acid (CAS 1478-37-1)
- (3-Isopropyl-1-methyl-1h-pyrazol-4-yl)methanesulfonyl chloride (CAS 1249297-37-7)
- Tirzepatide(sodium salt) (CAS 2023788-19-2(free base))
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