(1R,4R)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane Dihydrobromide CAS 125224-64-8
| CAS No. | 125224-64-8 |
| Molecular Formula | C6H12N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (1R,4R)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane Dihydrobromide is closely related to bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(1R,4R)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane Dihydrobromide (CAS 125224-64-8) is a high-purity analytical reference standard with the molecular formula C6H12N2HBr and a molecular weight of 193.09 g/mol.
The molecular framework of (1R,4R)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane Dihydrobromide (C6H12N2HBr) is characterized by bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (1R,4R)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane Dihydrobromide 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 | C6H12N2 2*HBr |
| Molecular Weight | 193.09 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.) | 1992 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- N-(4-Fluorophenyl)-2-(methylsulfonyl)pyrimidine-5-carboxamide (CAS 923291-82-1)
- 3T8-CHO (CAS 1342311-47-0)
- N-((4-Oxo-3,4-dihydrophthalazin-1-yl)methyl)benzo[c][1,2,5]thiadiazole-5-carboxamide (CAS 1206989-43-6)
- TPB48 (CAS 2674090-34-5)
- Isobutyl Laurate (CAS 37811-72-6)
- 3-Amino-2,6-dibromo-4-chlorobenzoic acid (CAS 1208078-13-0)
- 1-(3-Hydroxypyrrolidin-1-yl)-2-phenylethan-1-one (CAS 1342463-79-9)
- Methyl 2-(4-bromophenyl)imidazo[1,2-a]pyridine-8-carboxylate (CAS 133427-41-5)
- 1-Methyl-2-oxo-1,4-dihydro-2H-benzo-[d][1,3]oxazine-7-sulfonyl chloride (CAS 1383579-86-9)
- Semaglutide Impurity 125 xTFA Salt (CAS CATO-C4X-2226125)
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