N-Methylhex-5-en-1-amine 4-methylbenzenesulfonate CAS 1108656-90-1
| CAS No. | 1108656-90-1 |
| Molecular Formula | C7H8O3S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C7H8O3SC7H15N, N-Methylhex-5-en-1-amine 4-methylbenzenesulfonate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 285.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
CATO supplies N-Methylhex-5-en-1-amine 4-methylbenzenesulfonate (CAS 1108656-90-1), a certified reference material (molecular formula C7H8O3SC7H15N, MW 285.40 g/mol) for analytical method development and quality control.
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.
As a certified reference material (CRM), N-Methylhex-5-en-1-amine 4-methylbenzenesulfonate 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 | C7H8O3S C7H15N |
| Molecular Weight | 285.40 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related N Standards
- 5-Methylhex-4-en-1-amine (CAS 115610-15-6)
- Methyl 4-methylhex-2-ynoate (CAS 1172847-28-7)
- 5-Methylhex-1-yn-3-amine (CAS 1207502-78-0)
- (((5-Methylhex-5-en-1-yl)oxy)methyl)benzene (CAS 126036-01-9)
- 5-Methylhex-2-ynoic acid (CAS 1314937-50-2)
- 5-Methylhex-5-en-2-amine (CAS 13296-29-2)
- 2-Methylhex-5-en-1-amine (CAS 1339029-84-3)
- 4-Methylhex-1-yn-3-amine (CAS 1488717-08-3)
Recommended Standards
- trans-Ethylene-1,2-d2 (gas) (CAS 1517-53-9)
- 3,4-Dihydrobenzo[f]quinolin-1(2H)-one (CAS 76228-07-4)
- 1,6-Dimethyl-1H-imidazo[4,5-b]pyridine (CAS 147057-13-4)
- 2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindoline-4-carbaldehyde (CAS 2369068-46-0)
- 5-Bromo-3-chloro-4-methylpyridin-2-amine (CAS 1446182-19-9)
- Methyl 3-Hydroxy-5-methoxy-2-methylbenzoate (CAS 65976-79-6)
- 2-hydroxycyclohepta-2,4,6-trien-1-one- formaldehyde(1:1) 2836-82-0 AR-1E2547 (CAS 2836-82-0)
- (2,3,5,6-Tetramethyl-1,4-phenylene)dimethanol (CAS 7522-62-5)
- (3-aminopropyl)(methoxy)amine dihydrochloride (CAS 145494-52-6)
- Peptide 438 (CAS CATO-CPTD788438)
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