1-Benzyl-3-(2-thienyl)piperazine CAS 1248907-97-2
| CAS No. | 1248907-97-2 |
| Molecular Formula | C15H18N2S |
| Molecular Weight | 258.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-Benzyl-3-(2-thienyl)piperazine 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.
1-Benzyl-3-(2-thienyl)piperazine (CAS 1248907-97-2) is a high-purity analytical reference standard with the molecular formula C15H18N2S and a molecular weight of 258.38 g/mol.
Structurally, 1-Benzyl-3-(2-thienyl)piperazine (C15H18N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 258.38 g/mol, it falls into the medium-molecular-weight range. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H18N2S |
| Molecular Weight | 258.38 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Benzyl Standards
- 1-methyl-4-(2-thienyl)-1{H}-pyrazolo[3,4-{b}]pyridine-3-carboxylic acid (CAS 1356543-40-2)
- 7-(5-Methyl-2-thienyl)-7,8-dihydroquinoline-2,5(1H,6H)-dione (CAS 1428139-83-6)
- 4-{(2E)-2-[1-(2-Thienyl)ethylidene]-hydrazino}benzoic acid (CAS 385406-37-1)
- 3-{[(5-Methyl-2-thienyl)carbonyl]amino}-benzoic acid (CAS 905381-13-7)
- 2-(2-Thienyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one 2-(thiophen-2-yl)-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one 5871-68-1 (CAS 5871-68-1)
- 3-(5-Acetyl-2-thienyl)benzoic acid (CAS 893735-30-3)
- 3-Methyl-1-[4-(2-thienyl)-1,3-thiazol-2-yl]-1h-pyrazol-5-amine (CAS 1170887-99-6)
- 1-(2-THienyl)-2,3,4,9-tetrahydro-1h-b-carboline (CAS 169827-91-2)
Recommended Standards
- 1241424-79-2 4-{2-[2-(thiophen-3-yl)pyrrolidin-1-yl]ethyl}pyridine Z416858262 (CAS 1241424-79-2)
- tert-Butyl 3-(2-amino-2-thioxoethyl)piperidine-1-carboxylate (CAS 1260667-06-8)
- 4-(4-Cyclohexylphenyl)-1,3-thiazol-2-amine (CAS 105512-86-5)
- 1-(2-Methyl-6-(phenylthio)pyridin-3-yl)propan-1-amine (CAS 1355237-77-2)
- 1-(4-(1-Phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl)ethanone (CAS 61447-60-7)
- rel-(3R,4R)-3-fluoro-4-methoxypiperidine (CAS 1147181-39-2)
- 2-(4-Chloro-5-(difluoromethyl)-6-fluoropyridin-2-yl)acetic acid (CAS 1805407-76-4)
- (R)-1-(4-(Difluoromethoxy)phenyl)ethan-1-ol (CAS 1344933-85-2)
- γ-Muurolene (CAS 30021-74-0)
- 2-(5-(3-Methoxyphenyl)oxazol-2-yl)ethan-1-amine (CAS 1226233-43-7)
- tert-Butyl (3-(aminomethyl)-1H-indol-6-yl)carbamate (CAS 887583-94-0)
- Tert-butyl 4-(2-oxo-3,3-dipropylindolin-1-yl)piperidine-1-carboxylate (CAS 1358667-49-8)
- 3-Fluoro-6-hydroxypicolinonitrile (CAS 1807298-28-7)
- Peptide Impurity 13 (CAS CATO-CPTD788813)
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