{[5-(3-fluorophenyl)thiophen-2-yl]methyl}(propan-2-yl)amine hydrochloride CAS 1208894-86-3
| CAS No. | 1208894-86-3 |
| Molecular Formula | C14H16FNS |
| 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 {[5-(3-fluorophenyl)thiophen-2-yl]methyl}(propan-2-yl)amine hydrochloride.
CATO supplies {[5-(3-fluorophenyl)thiophen-2-yl]methyl}(propan-2-yl)amine hydrochloride (CAS 1208894-86-3), a certified reference material (molecular formula C14H16FNSHCl, MW 285.81 g/mol) for analytical method development and quality control.
Structurally, {[5-(3-fluorophenyl)thiophen-2-yl]methyl}(propan-2-yl)amine hydrochloride (C14H16FNSHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 285.81 g/mol, it falls into the medium-molecular-weight range. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C14H16FNS HCl |
| Molecular Weight | 285.81 g/mol |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 4-Amino-N-(4-(2-(4-methylpiperazin-1-yl)ethyl)phenyl)-3-nitrobenzamide (CAS 1206970-56-0)
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- 2-(6-Ethyl-4-oxoquinolin-1(4H)-yl)acetic acid (CAS 1279214-85-5)
- 4-Methyl-2,6-bis((R)-1-phenylethyl)aniline (CAS 870859-37-3)
- 1,1-dimethylprop-2-ynylsulfonylcyclopropane (CAS 2241577-66-0)
- 4-(2-methyl-1,3-dioxolan-2-yl)benzene-1-sulfonyl fluoride (CAS 1803607-43-3)
- Methyl (2R)-6-{[(tert-butoxy)carbonyl]amino}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanoate (CAS 172846-57-0)
- Semaglutide impurity 28 (CAS CATO-C4X-222628)
Why CATO?
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