N-(4-(allyloxy)benzyl)-1-(thiophen-2-yl)methanamine CAS 774191-30-9
| CAS No. | 774191-30-9 |
| Molecular Formula | C15H17NOS |
| Molecular Weight | 259.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-(4-(allyloxy)benzyl)-1-(thiophen-2-yl)methanamine (C15H17NOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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.
N-(4-(allyloxy)benzyl)-1-(thiophen-2-yl)methanamine (CAS 774191-30-9), molecular formula C15H17NOS and molecular weight 259.37 g/mol, is a CATO reference standard with documented purity and traceability.
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.
CATO manufactures N-(4-(allyloxy)benzyl)-1-(thiophen-2-yl)methanamine 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 | C15H17NOS |
| Molecular Weight | 259.37 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | 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.) | 1986 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- N-(1,1-Dioxidotetrahydrothiophen-3-yl)-N-isobutylcyclopropanecarboxamide (CAS 874788-34-8)
- n-(4-(Tert-butyl)phenyl)thiophene-2-carboxamide (CAS 749915-46-6)
- ethyl 5-amino-2,4-dimethylthieno[2,3-d]pyrimidine-6-carboxylate (CAS 929974-92-5)
- tert-butyl 4-(carbamothioylamino)piperidine-1-carboxylate (CAS 849546-62-9)
- (S)-3-((tert-Butoxycarbonyl)amino)-3-(2,5-dimethoxyphenyl)propanoic acid (CAS 1228542-74-2)
- 2-(6-Iodo-1-benzofuran-3-yl)ethan-1-amine (CAS 1315689-25-8)
- 2-(1-Methyl-5-(2,2,2-trichloroacetyl)-1H-pyrrole-3-carbonyl)benzoic acid (CAS 338395-82-7)
- tert-Butyl 4-(azetidin-1-yl)piperidine-1-carboxylate (CAS 1093066-82-0)
- 1-Allyl-3-(1H-indol-3-yl)urea (CAS 922982-74-9)
- 3-(4-Methylthiazol-5-yl)acrylic acid (CAS 933718-19-5)
- 1-Oxaspiro[4.5]decan-4-one (CAS 22929-53-9)
- 4-((4-Chlorophenyl)amino)-2H-chromen-2-one (CAS 24526-89-4)
- 2,2′-[(1S,2S)-1,2-Cyclohexanediylbis[(E)-(nitriloMethylidyne)]]bis[4-(tert-butyl)-6-(1-piperidinylMethyl)phenol] (CAS 478282-27-8)
- Semaglutide Impurity 129 (CAS 2490269-79-7)
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