1-(thien-2-ylmethyl)piperazine 1-(thiophen-2-ylmethyl)piperazine 1-Thiophen-2-ylmethyl-piperazine 39244-79-6 CAS 39244-79-6
| CAS No. | 39244-79-6 |
| Molecular Formula | C9H14N2S |
| Molecular Weight | 182.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
1-(thien-2-ylmethyl)piperazine 1-(thiophen-2-ylmethyl)piperazine 1-Thiophen-2-ylmethyl-piperazine 39244-79-6 (CAS 39244-79-6) is a high-purity analytical reference standard with the molecular formula C9H14N2S and a molecular weight of 182.29 g/mol.
Based on its molecular formula C9H14N2S, 1-(thien-2-ylmethyl)piperazine 1-(thiophen-2-ylmethyl)piperazine 1-Thiophen-2-ylmethyl-piperazine 39244-79-6 contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 182.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
As a certified reference material (CRM), 1-(thien-2-ylmethyl)piperazine 1-(thiophen-2-ylmethyl)piperazine 1-Thiophen-2-ylmethyl-piperazine 39244-79-6 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 | C9H14N2S |
| Molecular Weight | 182.29 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related thien Standards
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Recommended Standards
- N,2-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine (CAS 70590-61-3)
- 3-(tert-butylthio)-2-pyridinamine 3-tert-butylsulfanylpyridin-2-amine 551950-47-1 A830519 (CAS 551950-47-1)
- n-(Cyclopropylmethyl)-1-(thiazol-2-yl)ethan-1-amine (CAS 937667-32-8)
- Albendazole Impurity 16 (CAS 66608-52-4)
- Galidesivir, >98% (CAS 249503-25-1)
- N,5-dimethylpyrazine-2-carboxamide (CAS 7132-15-2)
- (2-((4-(Tert-butyl)-2-methylphenoxy)methyl)phenyl)boronic acid (CAS 1072951-76-8)
- tert-Butyl (4-(trifluoromethyl)pyrrolidin-3-yl)carbamate (CAS 168545-06-0)
- Dimethyl 2,2'-thiodiacetate (CAS 16002-29-2)
- (R)-a-Amino-3-methoxybenzenebutanoic acid (CAS 1260618-62-9)
- 4-Amino-6-(3-methoxyphenyl)pyridazin-3-ol (CAS 1491291-23-6)
- 3-Chloro-2-ethyltetrahydro-2H-pyran (CAS 31535-06-5)
- 2-Hydroxy-2-phenyl-2,3-dihydropyrimidin-4(1H)-one (CAS 68921-95-9)
- Semaglutide Impurity 130 (CAS 1188328-40-6)
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