3-((2S,6R)-2,6-dimethylmorpholino)propan-1-amine CAS 857070-96-3
| CAS No. | 857070-96-3 |
| Molecular Formula | C9H20N2O |
| Molecular Weight | 172.27 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-((2S,6R)-2,6-dimethylmorpholino)propan-1-amine.
CATO supplies 3-((2S,6R)-2,6-dimethylmorpholino)propan-1-amine (CAS 857070-96-3), a certified reference material (molecular formula C9H20N2O, MW 172.27 g/mol) for analytical method development and quality control.
Structurally, 3-((2S,6R)-2,6-dimethylmorpholino)propan-1-amine (C9H20N2O) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 172.27 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
As a certified reference material (CRM), 3-((2S,6R)-2,6-dimethylmorpholino)propan-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 | C9H20N2O |
| Molecular Weight | 172.27 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) | 1.0 |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Recommended Standards
- 2-Methyl-N1-((tetrahydrofuran-2-yl)methyl)propane-1,2-diamine (CAS 73972-41-5)
- 3-(2,6-dimethylmorpholin-4-yl)propan-1-amine (CAS 91551-59-6)
- 2-Methyl-4-(piperazin-1-yl)butan-2-ol (CAS 369626-03-9)
- 3-(4-Ethylpiperazin-1-yl)propan-1-ol (CAS 622369-81-7)
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