n1-Isobutyl-n2,n2-diisopropylethane-1,2-diamine CAS 1019586-06-1
| CAS No. | 1019586-06-1 |
| Molecular Formula | C12H28N2 |
| Molecular Weight | 200.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of n1-Isobutyl-n2,n2-diisopropylethane-1,2-diamine is closely related to an organic framework in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
n1-Isobutyl-n2,n2-diisopropylethane-1,2-diamine (CAS 1019586-06-1), molecular formula C12H28N2 and molecular weight 200.36 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H28N2, n1-Isobutyl-n2,n2-diisopropylethane-1,2-diamine contains an organic framework; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 200.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C12H28N2 |
| Molecular Weight | 200.36 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) | 0.0 |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 2 |
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