(S)-1-(3-chloro-4-fluorophenyl)but-3-en-1-amine CAS 1269780-90-6
| CAS No. | 1269780-90-6 |
| Molecular Formula | C10H11ClFN |
| Molecular Weight | 199.65 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 (S)-1-(3-chloro-4-fluorophenyl)but-3-en-1-amine.
CATO supplies (S)-1-(3-chloro-4-fluorophenyl)but-3-en-1-amine (CAS 1269780-90-6), a certified reference material (molecular formula C10H11ClFN, MW 199.65 g/mol) for analytical method development and quality control.
The molecular framework of (S)-1-(3-chloro-4-fluorophenyl)but-3-en-1-amine (C10H11ClFN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 (S)-1-(3-chloro-4-fluorophenyl)but-3-en-1-amine 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 | C10H11ClFN |
| Molecular Weight | 199.65 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related S Standards
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Recommended Standards
- 2-(2-Chloro-5-fluorophenyl)pyrrolidine (CAS 1260775-16-3)
- (R)-1-(4-chloro-3-fluorophenyl)but-3-en-1-amine (CAS 1269803-09-9)
- (S)-2-(4-chloro-3-fluorophenyl)pyrrolidine (CAS 1241680-78-3)
- (S)-1-(2-chloro-4-fluorophenyl)but-3-en-1-amine (CAS 1269814-81-4)
- 5-Methoxy-1H-benzo[d][1,3]oxazin-2(4H)-one (CAS 1780189-83-4)
- (4-(thiophen-3-yl)phenyl)methanamine (CAS 876317-18-9)
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- 5-(2-Ethoxyphenyl)-2-methyl-3-propyl-2,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one (CAS 501120-40-7)
- 4-(4-Methoxyphenoxy)piperidine, HCl (CAS 333954-89-5)
- (Tyr?)-C-Peptide (human) (CAS 57327-90-9)
Why CATO?
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