2-Methyl-2-(piperazin-1-yl)propan-1-ol CAS 321890-25-9
| CAS No. | 321890-25-9 |
| Molecular Formula | C8H18N2O |
| Molecular Weight | 158.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-Methyl-2-(piperazin-1-yl)propan-1-ol (C8H18N2O) 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 158.24 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.
2-Methyl-2-(piperazin-1-yl)propan-1-ol (CAS 321890-25-9), molecular formula C8H18N2O and molecular weight 158.24 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-Methyl-2-(piperazin-1-yl)propan-1-ol 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 | C8H18N2O |
| Molecular Weight | 158.24 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.) | 2025 |
| Nitrogen Atoms | 2 |
Related Methyl Standards
- 1-(piperazin-1-yl)butan-2-ol (CAS 14135-69-4)
- N1-(Piperazin-2-yl)propane-1,3-diamine (CAS 14566-75-7)
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