n-Methyl-2-(5-(2-methylcyclopropyl)furan-2-yl)ethan-1-amine CAS 1342252-75-8
| CAS No. | 1342252-75-8 |
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.26 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 n-Methyl-2-(5-(2-methylcyclopropyl)furan-2-yl)ethan-1-amine.
n-Methyl-2-(5-(2-methylcyclopropyl)furan-2-yl)ethan-1-amine (CAS 1342252-75-8) is a high-purity analytical reference standard with the molecular formula C11H17NO and a molecular weight of 179.26 g/mol.
Structurally, n-Methyl-2-(5-(2-methylcyclopropyl)furan-2-yl)ethan-1-amine (C11H17NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 179.26 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), n-Methyl-2-(5-(2-methylcyclopropyl)furan-2-yl)ethan-1-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 | C11H17NO |
| Molecular Weight | 179.26 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
Recommended Standards
- 1-(2,3-Dimethylphenyl)-2-(methylamino)ethan-1-ol (CAS 1342209-92-0)
- 6-Methyl-2-neopentylpyrimidin-4-amine (CAS 1342492-47-0)
- n-((4,5,6,7-Tetrahydro-1h-benzo[d]imidazol-2-yl)methyl)ethanamine (CAS 1342182-03-9)
- n-(Pyrimidin-5-ylmethyl)pentan-1-amine (CAS 1342558-03-5)
- 4-Chloro-5-(difluoromethyl)-3-hydroxypyridine-2-sulfonamide (CAS 1806004-31-8)
- 1-(2,4-Dimethoxyphenyl)butan-1-ol (CAS 117705-67-6)
- 3,4-Dichloro-5-(pentan-3-yloxy)pyridazine (CAS 1346698-09-6)
- 3-Nitro-5-(trifluoromethyl)aniline (CAS 401-94-5)
- tert-Butyl 2-(2-(2-hex-5-ynamidoethoxy)-ethoxy)ethylcarbamate (CAS 1207956-02-2)
- Methyl 2-methylimidazo[1,2-a]pyrimidine-3-carboxylate (CAS 914219-81-1)
- 6,7-Dihydro-2H-pyrazino[1,2-a]pyrimidine (CAS 651043-40-2)
- 7-(Trifluoromethyl)-2-oxa-5-azabicyclo[4.1.0]Heptane (CAS 1235528-17-2)
- N-Hydroxy Melagatran (CAS 192939-72-3)
- (Ser(PO?H?)3??·???)-Tau Peptide (379-408) trifluoroacetate salt (CAS 2022956-60-9)
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