N-(bicyclo[4.2.0]Octa-1,3,5-trien-7-ylmethyl)thietan-3-amine CAS 1882552-85-3
| CAS No. | 1882552-85-3 |
| Molecular Formula | C12H15NS |
| Molecular Weight | 205.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(bicyclo[4.2.0]Octa-1,3,5-trien-7-ylmethyl)thietan-3-amine (CAS 1882552-85-3), molecular formula C12H15NS and molecular weight 205.32 g/mol, is a CATO reference standard with documented purity and traceability.
N-(bicyclo[4.2.0]Octa-1,3,5-trien-7-ylmethyl)thietan-3-amine (C12H15NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
As a certified reference material (CRM), N-(bicyclo[4.2.0]Octa-1,3,5-trien-7-ylmethyl)thietan-3-amine 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 | C12H15NS |
| Molecular Weight | 205.32 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related N Standards
- 3-(Bicyclo[2.2.1]heptan-2-ylmethyl)-1-methyl-1h-pyrazol-5-amine (CAS 1218586-88-9)
- N-(bicyclo[2.2.1]Heptan-2-yl)-1-ethyl-1H-pyrazol-4-amine (CAS 1247624-34-5)
- 3-(Bicyclo[2.2.1]heptan-2-yl)-1,4-dimethyl-1h-pyrazol-5-amine (CAS 1248152-79-5)
- 3-(Bicyclo[2.2.1]heptan-2-yl)-4-ethyl-1h-pyrazol-5-amine (CAS 1329121-76-7)
- 1-(Bicyclo[2.2.1]heptan-2-ylmethyl)-4-methyl-1h-pyrazol-3-amine (CAS 1559916-76-5)
- N-(bicyclo[2.2.1]Hept-5-en-2-ylmethyl)cyclohexanamine (CAS 1218026-05-1)
- 2-(Bicyclo[3.1.0]hex-2-en-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2578302-68-6)
- 4-(Bicyclo[2.2.1]Hept-5-en-2-yl)-4-methyl-5-methylene-1,3-dioxolan-2-one (CAS 359428-86-7)
Recommended Standards
- N-(2,3-dihydro-1H-inden-5-yl)thietan-3-amine (CAS 1881180-73-9)
- 6-Benzyl-2-thia-6-azaspiro[3.3]Heptane (CAS 1936626-65-1)
- 3-((2-Ethylbutyl)amino)thietane 1,1-dioxide (CAS 1876968-02-3)
- (2-Hydroxypropyl)propyl S-Ethyl Ester Carbamothioic Acid (CAS 65109-69-5)
- 4-(Dimethylamino)-3-formylbenzoic acid (CAS 677725-98-3)
- Rabeprazole Impurity 35 (CAS 117977-20-5)
- 2-(4-(Aminomethyl)-5-(difluoromethyl)-2-fluoropyridin-3-yl)acetonitrile (CAS 1807071-67-5)
- Di-tert-butyl (3-nitrophenyl)phosphonate (CAS 1951444-70-4)
- Methyl 3-(dimethylamino)-4-iodobenzoate (CAS 1185743-83-2)
- 5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CAS 2411907-21-4)
- CAS 2260670-64-0 (CAS 2260670-64-0)
- 153254-09-2 2,4-Bis(trifluoromethyl)benzeneboronic Acid 2,4-Bis(trifluoromethyl)phenylboronic Acid B3022 (CAS 153254-09-2)
- (1-(3,4-Dichlorophenyl)-1H-1,2,3-triazole-4,5-diyl)dimethanol (CAS 129748-81-8)
- Semaglutide impurity 196 (CAS CATO-C4X-2226196)
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