3-Methyl-N-(1-(pyridin-3-yl)ethyl)butan-2-amine CAS 1042582-75-1
| CAS No. | 1042582-75-1 |
| Molecular Formula | C12H20N2 |
| Molecular Weight | 192.30 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 3-Methyl-N-(1-(pyridin-3-yl)ethyl)butan-2-amine.
3-Methyl-N-(1-(pyridin-3-yl)ethyl)butan-2-amine (CAS 1042582-75-1), molecular formula C12H20N2 and molecular weight 192.30 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-Methyl-N-(1-(pyridin-3-yl)ethyl)butan-2-amine (C12H20N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 192.30 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.
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 manufactures 3-Methyl-N-(1-(pyridin-3-yl)ethyl)butan-2-amine 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 | C12H20N2 |
| Molecular Weight | 192.30 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 2 |
Recommended Standards
- 2-Methyl-N-(pyridin-3-ylmethyl)pentan-1-amine (CAS 1042575-70-1)
- 2-Methyl-N-(1-(pyridin-3-yl)ethyl)butan-1-amine (CAS 1042583-91-4)
- 3-Methyl-N-(1-(pyridin-4-yl)ethyl)butan-2-amine (CAS 1042573-25-0)
- N1,N1-Dipropylbenzene-1,4-diamine (CAS 105293-89-8)
- Di-i-propylphosphine, 98% (10 wt% in hexanes) (CAS 20491-53-6)
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