1-(Prop-2-yn-1-yl)-4-(propan-2-yl)piperazine CAS 1171044-29-3
| CAS No. | 1171044-29-3 |
| Molecular Formula | C10H18N2 |
| Molecular Weight | 166.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(Prop-2-yn-1-yl)-4-(propan-2-yl)piperazine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(Prop-2-yn-1-yl)-4-(propan-2-yl)piperazine (CAS 1171044-29-3) is a high-purity analytical reference standard with the molecular formula C10H18N2 and a molecular weight of 166.26 g/mol.
The molecular framework of 1-(Prop-2-yn-1-yl)-4-(propan-2-yl)piperazine (C10H18N2) is characterized by a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
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 | C10H18N2 |
| Molecular Weight | 166.26 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 2 |
Related Prop Standards
- 4-(Prop-2-en-1-ylsulfanyl)phenol (CAS 5656-44-0)
- n-(Prop-2-yn-1-yl)piperidine-2-carboxamide (CAS 1101912-08-6)
- 1-(Prop-2-yn-1-yl)piperidine-4-carboxamide (CAS 1248136-61-9)
- 1-(prop-2-yn-1-yl)cyclohexane-1-carboxylic acid (CAS 72335-52-5)
- 1-(Prop-2-yn-1-yl)naphthalene (CAS 20009-31-8)
- 1,4-Bis(prop-2-yn-1-yloxy)butane (CAS 88071-14-1)
- 1-[4-(prop-2-yn-1-yl)piperazin-1-yl]ethan-1-one (CAS 869015-26-9)
- 1-Methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]Heptan-2-one (CAS 33204-74-9)
Recommended Standards
- dihydrojasmone (CAS 1128-08-1)
- 3-Cyclopropyl-3-azabicyclo[3.2.1]Octan-8-amine (CAS 1171939-07-3)
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- 2-Allyl-2,4,4-trimethylcyclopentanone (CAS 118075-31-3)
- (S)-3-Amino-3-(4-aminophenyl)propan-1-ol dihydrochloride (CAS 1374669-67-6)
- 3-(6-Methoxyphthalazin-1-yl)aniline (CAS 193820-49-4)
- 2-(3-Fluorophenyl)-2-methyloxirane (CAS 1341362-19-3)
- Ketorolac Impurity 42 (CAS 144710-35-0)
- 1-(4-Chlorobenzo[d]oxazol-2-yl)ethanone (CAS 1803742-01-9)
- Ethyl 2-(2-ethyl-4-oxoquinazolin-3(4H)-yl)acetate (CAS 216596-59-7)
- 2-Methyl-5-(methylthio)-1H-indole (CAS 148322-05-8)
- Methotrexate Impurity 28 (CAS 5939-37-7)
- 3-Oxo-3H-pyrrolizine-2-carboxylic acid (CAS 75413-09-1)
- Liraglutide Impurity 10 TFA Salt (CAS CATO-C4X-199210)
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