3-Methoxy-5,6,7,8-tetrahydro-naphthalen-2-ylamine 3-methoxy-5,6,7,8-tetrahydronaphthalen-2-amine 6240-83-1 CAS 6240-83-1
| CAS No. | 6240-83-1 |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies 3-Methoxy-5,6,7,8-tetrahydro-naphthalen-2-ylamine 3-methoxy-5,6,7,8-tetrahydronaphthalen-2-amine 6240-83-1 (CAS 6240-83-1), a certified reference material (molecular formula C11H15NO, MW 177.24 g/mol) for analytical method development and quality control.
Structurally, 3-Methoxy-5,6,7,8-tetrahydro-naphthalen-2-ylamine 3-methoxy-5,6,7,8-tetrahydronaphthalen-2-amine 6240-83-1 (C11H15NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 177.24 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 3-Methoxy-5,6,7,8-tetrahydro-naphthalen-2-ylamine 3-methoxy-5,6,7,8-tetrahydronaphthalen-2-amine 6240-83-1 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 | C11H15NO |
| Molecular Weight | 177.24 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 1 |
Related Methoxy Standards
- (R)-7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 103791-15-7)
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- (S)-5-Methoxy-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 103834-50-0)
- (R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 103882-27-5)
- (2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine (CAS 105086-80-4)
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Recommended Standards
- 50683-74-4 1H-2-Benzopyran-1-methanamine, 3,4-dihydro-N-methyl- 5-18-09-00644 (Beilstein Handbook Reference) BRN 1370732 3,4-Dihydro-N-methyl-1H-2-benzopyran-1-methanamine (CAS 50683-74-4)
- 2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-ol 88014-15-7 C11H15NO MFCD08059809 (CAS 88014-15-7)
- 5027-84-9 4-(Hydroxymethyl)-5-[hydroxy(~2~H_2_)methyl]-2-methylpyridin-3-ol DTXSID50574084 (CAS 5027-84-9)
- 889939-90-6 [1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethyl]amine hydrochloride (CAS 889939-90-6)
- 6-Chloro-1H-pyrazolo[3,4-b][1,8]naphthyridin-3-amine (CAS 1335220-58-0)
- 4-Chloro-3-(difluoromethyl)-6-fluoro-2-iodopyridine (CAS 1805260-19-8)
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