3-((3-Fluorophenyl)(methyl)amino)propanoic acid hydrochloride CAS 1185293-67-7
| CAS No. | 1185293-67-7 |
| Molecular Formula | C10H12FNO2 |
| Molecular Weight | N/A |
| 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 3-((3-Fluorophenyl)(methyl)amino)propanoic acid hydrochloride.
CATO supplies 3-((3-Fluorophenyl)(methyl)amino)propanoic acid hydrochloride (CAS 1185293-67-7), a certified reference material (molecular formula C10H12FNO2HCl, MW 233.67 g/mol) for analytical method development and quality control.
The molecular framework of 3-((3-Fluorophenyl)(methyl)amino)propanoic acid hydrochloride (C10H12FNO2HCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 3-((3-Fluorophenyl)(methyl)amino)propanoic acid hydrochloride 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 | C10H12FNO2 HCl |
| Molecular Weight | 233.67 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Fluorophenyl Standards
- 3-[(3-fluorophenyl)methyl]pyrrolidine (CAS 1000198-80-0)
- 3-(3-Fluorophenyl)-3-oxopropanoic acid (CAS 1000530-96-0)
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Recommended Standards
- 5-(4-Chlorophenyl)-1H-indole-2,3-dione (CAS 352204-70-7)
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- 4-(4-Pyridinyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine dihydrate (CAS 1269054-17-2)
- 7-Isopropyl-1,7-diazaspiro[3.5]nonane (CAS 1420866-94-9)
- tert-Butyl 1-benzyl-6-methylhexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate (CAS 2266594-94-7)
- (2E)-2-{[(4-acetylphenyl)amino]methylidene}-4,4-dimethyl-3-oxopentanenitrile (CAS 1025529-30-9)
- 6,8-Diprenylorobol (CAS 66777-70-6)
- Semaglutide (CAS 910463-68-2（free base）)
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