{2-[(4-Fluorobenzyl)thio]phenyl}amine CAS 710292-49-2
| CAS No. | 710292-49-2 |
| Molecular Formula | C13H12FNS |
| Molecular Weight | 233.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), {2-[(4-Fluorobenzyl)thio]phenyl}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.
{2-[(4-Fluorobenzyl)thio]phenyl}amine (CAS 710292-49-2), molecular formula C13H12FNS and molecular weight 233.30 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of {2-[(4-Fluorobenzyl)thio]phenyl}amine (C13H12FNS) 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 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C13H12FNS |
| Molecular Weight | 233.30 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Fluorobenzyl Standards
- 2-((2-Fluorobenzyl)thio)aniline (CAS 710966-54-4)
- 2-((3-Fluorobenzyl)thio)aniline (CAS 915923-49-8)
- 4-((4-Fluorobenzyl)thio)aniline (CAS 710965-93-8)
- n-(2-Fluorobenzyl)-1-(1h-pyrazol-1-yl)propan-2-amine (CAS 1154999-95-7)
- n-(4-Fluorobenzyl)-1-propyl-1h-pyrazol-4-amine (CAS 1427787-46-9)
- 3-(1-(3-Fluorobenzyl)-1H-pyrazol-4-yl)propan-1-amine (CAS 1480993-03-0)
- 2-(2-Fluorobenzyl)quinuclidin-3-one (CAS 477871-59-3)
- N-(3-fluorobenzyl)-3-(1H-imidazol-1-yl)propan-1-amine (CAS 279236-81-6)
Recommended Standards
- NH2-PEG2-CH2-Boc (CAS 1948273-09-3)
- Tert-butyl (2,2-diethoxyethyl)carbamate (CAS 157733-24-9)
- tert-Butyl 2-hydroxy-1-(hydroxymethyl)-3-methylbutylcarbamate (CAS 1353499-04-3)
- 2,2'-((2-((Tetrahydro-2H-pyran-2-yl)oxy)ethyl)azanediyl)diethanol (CAS 98704-79-1)
- 3-Methyl-6-(methyl(phenyl)amino)-5-nitropyrimidine-2,4(1H,3H)-dione (CAS 58758-67-1)
- Phenyl vinyl sulfide-1,2-<SUP>13</SUP>C<SUB>2</SUB> (CAS 1202864-43-4)
- 2-Bromo-N-(tetrahydro-2H-pyran-4-yl)acetamide (CAS 895244-85-6)
- 2'-Methoxy-4'-methyl-[1,1'-biphenyl]-3-carboxylic acid (CAS 1215205-41-6)
- N-(tert-Butyl)-1-(phenylsulfonyl)-4-piperidinecarboxamide (CAS 433965-47-0)
- (S)-1-Cbz-pyrrolidine-3-sulfonyl Chloride (CAS 1251071-16-5)
- 2-Acetoxy-2,4-difluoroacetophenone (CAS 122263-03-0)
- 6-(Benzylthio)-4-(4-chlorophenyl)-1,3,5-triazin-2(1H)-one (CAS 62460-55-3)
- 4-(4-Methoxybenzyl)tetrahydro-2h-thiopyran-4-carboxylic acid 1,1-dioxide (CAS 1983938-22-2)
- Semaglutide impurity 86 (CAS CATO-C4X-222686)
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