3-Methyl-3,8-diazabicyclo[3.2.1]octane Dihydrochloride CAS 52407-92-8
| CAS No. | 52407-92-8 |
| Molecular Formula | C7H14N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-Methyl-3,8-diazabicyclo[3.2.1]octane Dihydrochloride is closely related to chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-Methyl-3,8-diazabicyclo[3.2.1]octane Dihydrochloride (CAS 52407-92-8), molecular formula C7H14N2HCl and molecular weight 162.66 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to chlorine substitution, 3-Methyl-3,8-diazabicyclo[3.2.1]octane Dihydrochloride is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 162.66 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.
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.
CATO manufactures 3-Methyl-3,8-diazabicyclo[3.2.1]octane Dihydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C7H14N2 2*HCl |
| Molecular Weight | 162.66 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1971 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Methyl Standards
- 1,4-Diazabicyclo[4.3.1]decan-2-one (CAS 1000577-75-2)
- 7-Phenyl-1,4-diazabicyclo[4.1.0]heptan-5-one (CAS 100059-96-9)
- 2,5-Diazabicyclo[2.2.2]octane-3,6-dione (CAS 1004-98-4)
- 2,5-Diazabicyclo[2.2.1]heptane dihydrobromide (CAS 100944-14-7)
- 1,6-Diazabicyclo[3.2.1]octan-7-one (CAS 101080-06-2)
- 8-Ethyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride (CAS 101724-47-4)
- 3-Boc-3,6-diazabicyclo[3.2.0]heptane (CAS 1017789-34-2)
- 3-Benzyl-3,7-diazabicyclo[3.3.1]nonane dihydrochloride (CAS 1024011-04-8)
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- 4-Ethoxy-2,6-difluorobenzoic Acid (CAS 916483-56-2)
- 59880-97-6 Chemotactic peptide F-Met-Leu-Phe L-Phenylalanine, N-(N-(N-formyl-L-methionyl)-L-leucyl)- N-Formyl-L-methionyl-L-leucyl-L-phenylalanine N-Formyl-Met-Leu-Phe N-Formylmethionine leucyl-phenylalanine fMLF fMLP (misnomer but widely used) (CAS 59880-97-6)
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