(S)-2-(benzylamino)-4-fluoro-4-methylpentanoic acid CAS 2166017-06-5
| CAS No. | 2166017-06-5 |
| Molecular Formula | C13H18FNO2 |
| Molecular Weight | 239.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(S)-2-(benzylamino)-4-fluoro-4-methylpentanoic acid (C13H18FNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
(S)-2-(benzylamino)-4-fluoro-4-methylpentanoic acid (CAS 2166017-06-5) is a high-purity analytical reference standard with the molecular formula C13H18FNO2 and a molecular weight of 239.29 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (S)-2-(benzylamino)-4-fluoro-4-methylpentanoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H18FNO2 |
| Molecular Weight | 239.29 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.) | 1998 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- 2-((2-(Benzylamino)-2-oxoethyl)thio)acetic acid (CAS 338793-80-9)
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- 5-(benzylamino)-2,3-dihydro-1H-1,3-benzodiazol-2-one (CAS 885006-52-0)
- 4-(Benzylamino)benzo[c][1,2]oxaborol-1(3H)-ol (CAS 947165-96-0)
- 4-((Benzylamino)methyl)benzamide (CAS 1021003-09-7)
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- 1-(6-(Benzylamino)pyridin-3-yl)propan-1-one (CAS 1355226-91-3)
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Recommended Standards
- (R)-N-Boc-2-fluoro-1-phenylethanamine (CAS 2006287-04-1)
- (S)-4-((1-(3-fluoropropyl)pyrrolidin-3-yl)oxy)phenol (CAS 2409800-56-0)
- (R)-4-((1-(3-fluoropropyl)pyrrolidin-3-yl)oxy)phenol (CAS 2409800-64-0)
- (S)-N-Boc-2-fluoro-1-phenylethanamine (CAS 942275-66-3)
- 2-Amino-N-(1-(2,4-difluorophenyl)ethyl)butanamide (CAS 1218170-46-7)
- 2-Propyl-1-benzofuran (CAS 13141-47-4)
- 2-Methylinosin (CAS 13591-89-4)
- 8-Acetyl-3-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)quinolin-4(1H)-one (CAS 551930-82-6)
- Naproxen Impurity 29 (CAS 17056-94-9)
- 2-[(2E)-Azepan-2-ylidene]-2-(2-fluorobenzenesulfonyl)acetonitrile (CAS 1327197-46-5)
- N-(4-methoxybenzyl)-8-methyl-8H-thieno[2,3-b]indole-2-carboxamide (CAS 860650-49-3)
- 3-(1-Methyl-1H-pyrazol-5-yl)acrylic acid (CAS 1006959-18-7)
- tert-Butyl N-{[(3-chloro-4-fluorophenyl)carbamoyl]methyl}carbamate (CAS 1387745-22-3)
- Tau Peptide (307-321) trifluoroacetate salt (CAS 330456-50-3)
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