{[1-(1,3-thiazol-2-yl)-1H-pyrrol-2-yl]methylidene}({[3-(trifluoromethyl)phenyl]methyl})amine CAS 383147-59-9
| CAS No. | 383147-59-9 |
| Molecular Formula | C16H12F3N3S |
| Molecular Weight | 335.35 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 {[1-(1,3-thiazol-2-yl)-1H-pyrrol-2-yl]methylidene}({[3-(trifluoromethyl)phenyl]methyl})amine.
{[1-(1,3-thiazol-2-yl)-1H-pyrrol-2-yl]methylidene}({[3-(trifluoromethyl)phenyl]methyl})amine (CAS 383147-59-9), molecular formula C16H12F3N3S and molecular weight 335.35 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, {[1-(1,3-thiazol-2-yl)-1H-pyrrol-2-yl]methylidene}({[3-(trifluoromethyl)phenyl]methyl})amine (C16H12F3N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 335.35 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), {[1-(1,3-thiazol-2-yl)-1H-pyrrol-2-yl]methylidene}({[3-(trifluoromethyl)phenyl]methyl})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.
Physical & Chemical Properties
| Molecular Formula | C16H12F3N3S |
| Molecular Weight | 335.35 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.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- 1-(Benzo[d][1,3]dioxol-5-ylmethyl)-3-benzyl-4-hydroxypyridin-2(1H)-one (CAS 478247-79-9)
- (5-Bromo-3-methylfuran-2-yl)methanol (CAS 851760-76-4)
- 2-[3-(2-methoxyethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1486485-55-5)
- 5-phenylpyrazolidin-3-one (CAS 13047-12-6)
- 2-(4-Bromo-1h-pyrazol-1-yl)propanenitrile (CAS 1250407-46-5)
- Tert-butyl (2S,6R)-4-(chlorosulfonyl)-2,6-dimethylpiperidine-1-carboxylate (CAS 2091264-03-6)
- 2-benzoyl-4-methoxyaniline (CAS 17549-79-0)
- 2-Methylbenzo[d]thiazole-5-sulfonamide (CAS 2206-81-7)
- tert-Butyl (1-(6-chloropyridin-3-yl)cyclobutyl)carbamate (CAS 1887059-70-2)
- O,O-Dimethyl Phosphorothionate Ammonium Salt (CAS 40633-14-5)
- Peptide 436 (CAS CATO-CPTD788436)
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