( )-2,8-Dimethyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine 2,8-Dimethyl-6H,12H-5,11-methano-dibenzo[b,f][1,5]diazocine 2,8-dimethyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine 529-81-7 6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine, 2,8-dimethyl- InChI=1/C17H18N2/c1-12-3-5-16-14(7-12)9-18-11-19(16)10-15-8-13(2)4-6-17(15)18/h3-8H,9-11H2,1-2H Tr ger's base CAS 529-81-7
| CAS No. | 529-81-7 |
| Molecular Formula | C17H32N2 |
| Molecular Weight | 264.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies ( )-2,8-Dimethyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine 2,8-Dimethyl-6H,12H-5,11-methano-dibenzo[b,f][1,5]diazocine 2,8-dimethyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine 529-81-7 6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine, 2,8-dimethyl- InChI=1/C17H18N2/c1-12-3-5-16-14(7-12)9-18-11-19(16)10-15-8-13(2)4-6-17(15)18/h3-8H,9-11H2,1-2H Tr ger's base (CAS 529-81-7), a certified reference material (molecular formula C17H32N2, MW 264.45 g/mol) for analytical method development and quality control.
Owing to a nitrile group, ( )-2,8-Dimethyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine 2,8-Dimethyl-6H,12H-5,11-methano-dibenzo[b,f][1,5]diazocine 2,8-dimethyl-6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine 529-81-7 6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine, 2,8-dimethyl- InChI=1/C17H18N2/c1-12-3-5-16-14(7-12)9-18-11-19(16)10-15-8-13(2)4-6-17(15)18/h3-8H,9-11H2,1-2H Tr ger's base is typically white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 264.45 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.
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 | C17H32N2 |
| Molecular Weight | 264.45 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 2 |
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