Phenyl(thiophen-2-yl)methanamine CAS 5693-42-5
| CAS No. | 5693-42-5 |
| Molecular Formula | C11H11NS |
| Molecular Weight | 189.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Phenyl(thiophen-2-yl)methanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Phenyl(thiophen-2-yl)methanamine (CAS 5693-42-5) is a high-purity analytical reference standard with the molecular formula C11H11NS and a molecular weight of 189.28 g/mol.
The molecular framework of Phenyl(thiophen-2-yl)methanamine (C11H11NS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures Phenyl(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 | C11H11NS |
| Molecular Weight | 189.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Phenyl Standards
- 2-{methyl[(thiophen-3-yl)methyl]amino}acetic acid (CAS 1154635-60-5)
- 2-Methyl-5-(thiophen-2-yl)aniline (CAS 1225848-58-7)
- 4-Methyl-3-(thiophen-2-yl)aniline (CAS 1247679-36-2)
- 4-(Thiophen-2-ylmethyl)aniline (CAS 129136-65-8)
- (3-(thiophen-3-yl)phenyl)methanamine (CAS 138139-99-8)
- 4-Methyl-3-(thiophen-3-yl)aniline (CAS 1392009-41-4)
- (2-(Thiophen-3-yl)phenyl)methanamine (CAS 1447967-23-8)
- 4-[2-(Thiophen-3-yl)ethyl]pyridine (CAS 148334-87-6)
Recommended Standards
- N-methoxy-N-methyltetrahydro-2H-thiopyran-4-carboxamide (CAS 887481-46-1)
- Prenisteine (CAS 5287-46-7)
- N-(Thiophen-3-ylmethyl)aniline (CAS 51305-79-4)
- tert-butyl 3-sulfanylazetidine-1-carboxylate (CAS 941585-25-7)
- 4-Methoxy-2-(prop-2-yn-1-yloxy)benzaldehyde (CAS 236390-57-1)
- 4-(4-Methoxyphenyl)furan-2(5H)-one (CAS 3516-65-2)
- O1-tert-butyl O2-methyl (2S,4S)-4-sulfanylpyrrolidine-1,2-dicarboxylate (CAS 1675245-21-2)
- 1-(2-Methoxynaphthalen-1-yl)ethan-1-ol (CAS 93139-48-1)
- tert-Butyl 2-(3-amino-2-oxopyrrolidin-1-yl)acetate (CAS 1260639-73-3)
- 5-Iodo-N,N-dimethyl-1H-pyrazole-1-sulfonamide (CAS 917899-39-9)
- 2-Methyl-6-(methylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1420297-13-7)
- methyl trans-2-(hydroxymethyl)cyclopropanecarboxylate (CAS 35501-83-8)
- 2-(4-Amino-3-fluorophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol (CAS 1355338-16-7)
- D-Leu26-Tirzepatide (CAS CATO-CPTD788908)
Why CATO?
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