(5-Cyclopropoxy-2-ethylpyridin-3-yl)methanamine CAS 1243369-85-8
| CAS No. | 1243369-85-8 |
| Molecular Formula | C11H16N2O |
| Molecular Weight | 192.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 192.26 g/mol gives (5-Cyclopropoxy-2-ethylpyridin-3-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(5-Cyclopropoxy-2-ethylpyridin-3-yl)methanamine (CAS 1243369-85-8), molecular formula C11H16N2O and molecular weight 192.26 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (5-Cyclopropoxy-2-ethylpyridin-3-yl)methanamine (C11H16N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), (5-Cyclopropoxy-2-ethylpyridin-3-yl)methanamine 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 | C11H16N2O |
| Molecular Weight | 192.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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.) | 1990 |
| Nitrogen Atoms | 2 |
Related Cyclopropoxy Standards
- 4-Cyclopropoxy-N1,N1-dimethylbenzene-1,2-diamine (CAS 1243281-54-0)
- 4-Cyclopropoxy-N,N,6-trimethylpyridin-2-amine (CAS 1243281-70-0)
- (4-Cyclopropoxy-2-ethylpyridin-3-yl)methanamine (CAS 1243310-63-5)
- 6-Cyclopropoxy-N1,N1-dimethylbenzene-1,3-diamine (CAS 1243316-97-3)
- 3-Cyclopropoxy-N,N,2-trimethylpyridin-4-amine (CAS 1243317-42-1)
- (5-Cyclopropoxy-2-ethylpyridin-4-yl)methanamine (CAS 1243319-55-2)
- 4-Cyclopropoxy-2-isopropylpyridin-3-amine (CAS 1243323-25-2)
- 3-Cyclopropoxy-N1,N1-dimethylbenzene-1,4-diamine (CAS 1243324-79-9)
Recommended Standards
- (5-Cyclopropoxy-4-ethylpyridin-3-yl)methanamine (CAS 1243368-76-4)
- 3-Cyclopropoxy-5-isopropylpyridin-2-amine (CAS 1243370-81-1)
- 3-Cyclopropoxy-N,N,4-trimethylpyridin-2-amine (CAS 1243363-58-7)
- 4-Cyclopropoxy-5-isopropylpyridin-2-amine (CAS 1243370-88-8)
- Methyl 5-amino-1-(3-chloro-4-fluorophenyl)-1H-pyrazole-4-carboxylate (CAS 1416341-54-2)
- 3-(2-Oxoazetidin-1-yl)benzonitrile (CAS 1803609-05-3)
- 5-(2-Bromophenyl)furan-2-carbonitrile, 97% (CAS 88649-66-5)
- 5-Chloro-2-(pyrrolidin-2-yl)-1h-1,3-benzodiazole (CAS 1035841-23-6)
- (R)-2-Ethyl-2-methylsuccinic acid (CAS 24410-76-2)
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- 4-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]piperidine dihydrochloride (CAS 1955548-70-5)
- 3beta-[(alpha-L-Arabinopyranosyl)oxy]ursa-12,19(20)-dien-28-oic acid beta-D-glucopyranosyl ester (CAS 686776-47-6)
- 1-[(2,4-Dichlorophenyl)methoxy]-2-(4-methylphenyl)-1H-1,3-benzodiazole (CAS 339009-66-4)
- Hexapeptide-10 (CAS 146439-94-3)
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