| CAS No. | 82499-96-5 |
| Molecular Formula | C9H20N2 |
| Molecular Weight | 156.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO manufactures 1 - (1 - Methyl - butyl) - piperazine 1-(1,2-dimethylpropyl)piperazine 1-(1-methyl-butyl)-piperazine 1-(1-methylbutyl)piperazine 1-(1-methylbutyl)piperazine dihydrochloride 1-(1-methylbutyl)piperazine hydrochloride 1-(2-Pentyl)-piperazine 1-(2-pentyl)-piperazine >98% 82499-96-5 piperazine, 1-(1-methylbutyl)- piperazine, 1-(1-methylbutyl)- (9ci) rarechem ah ck 0149 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.
1 - (1 - Methyl - butyl) - piperazine 1-(1,2-dimethylpropyl)piperazine 1-(1-methyl-butyl)-piperazine 1-(1-methylbutyl)piperazine 1-(1-methylbutyl)piperazine dihydrochloride 1-(1-methylbutyl)piperazine hydrochloride 1-(2-Pentyl)-piperazine 1-(2-pentyl)-piperazine >98% 82499-96-5 piperazine, 1-(1-methylbutyl)- piperazine, 1-(1-methylbutyl)- (9ci) rarechem ah ck 0149 (CAS 82499-96-5) is a high-purity analytical reference standard with the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol.
Owing to an organic framework, 1 - (1 - Methyl - butyl) - piperazine 1-(1,2-dimethylpropyl)piperazine 1-(1-methyl-butyl)-piperazine 1-(1-methylbutyl)piperazine 1-(1-methylbutyl)piperazine dihydrochloride 1-(1-methylbutyl)piperazine hydrochloride 1-(2-Pentyl)-piperazine 1-(2-pentyl)-piperazine >98% 82499-96-5 piperazine, 1-(1-methylbutyl)- piperazine, 1-(1-methylbutyl)- (9ci) rarechem ah ck 0149 is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 156.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
| Molecular Formula | C9H20N2 |
| Molecular Weight | 156.27 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.) | 1980 |
| Nitrogen Atoms | 2 |