4-(1-(2-Fluoro-[1,1'-biphenyl]-4-yl)ethyl)-N-methylthiazol-2-amine CAS 113759-19-6
| CAS No. | 113759-19-6 |
| Molecular Formula | C18H17FN2S |
| Molecular Weight | 312.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 4-(1-(2-Fluoro-[1,1'-biphenyl]-4-yl)ethyl)-N-methylthiazol-2-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
CATO supplies 4-(1-(2-Fluoro-[1,1'-biphenyl]-4-yl)ethyl)-N-methylthiazol-2-amine (CAS 113759-19-6), a certified reference material (molecular formula C18H17FN2S, MW 312.40 g/mol) for analytical method development and quality control.
The molecular framework of 4-(1-(2-Fluoro-[1,1'-biphenyl]-4-yl)ethyl)-N-methylthiazol-2-amine (C18H17FN2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C18H17FN2S |
| Molecular Weight | 312.40 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Fluoro Standards
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- 2-Fluoro-3-(4-methylpiperazinomethyl) benzophenone (CAS 898788-98-2)
- 2-Fluoro-4-(4-methylpiperazinomethyl) benzophenone (CAS 898783-89-6)
- 3-Fluoro-2-(4-methylpiperazinomethyl) benzophenone (CAS 898783-09-0)
- 4-Fluoro-2-(4-methylpiperazinomethyl) benzophenone (CAS 898783-11-4)
- 4-Fluoro-3-(4-methylpiperazinomethyl) benzophenone (CAS 898788-68-6)
- 4-Fluoro-4-(4-methylpiperazinomethyl) benzophenone (CAS 898783-67-0)
- (R)-3-(3-fluoro-4-thiomorpholinophenyl)-5-(hydroxymethyl)oxazolidin-2-one (CAS 168828-72-6)
Recommended Standards
- (8R,9S,13S,14S,17R)-17-Ethynyl-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,6,17-triol (CAS 108646-70-4)
- 1'-(tert-Butoxycarbonyl)-[1,4'-bipiperidine]-3-carboxylic acid (CAS 1160248-52-1)
- H-Met-Tyr-OH (CAS 13589-04-3)
- 1-(4-Fluorophenyl)-2-(isopropylthio)-5-phenyl-1H-imidazole (CAS 1206991-32-3)
- 1-(Quinolin-2-ylmethyl)piperidin-4-one (CAS 571147-27-8)
- (2-Fluorophenyl)(hexahydropyrrolo[3,4-c]pyrrol-2(1h)-yl)methanone (CAS 1493820-71-5)
- 3-Isobutoxy-4-(trifluoromethoxy)phenylboronic acid (CAS 2096335-68-9)
- 3-(2-Methoxyphenyl)propan-1-amine (CAS 18655-51-1)
- 1-(2,4-Dichloro-3-methylphenyl)ethanone (CAS 157652-32-9)
- Ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-{[(4-fluorophenyl)methyl]carbamoyl}acetate (CAS 478063-75-1)
- Alverine Hydrochloride (CAS 5982-87-6)
- 5-(Boc-amino)-3-bromo-2-methylpyridine (CAS 1662714-36-4)
- Avatrombopag Impurity 34 (CAS CATO-C4X-223434)
- Tirzepatide Impurity 14 (CAS CATO-C4X-324014)
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