(R)-1-Benzyl-N-methylpyrrolidin-3-amine hydrobromide CAS 1004760-94-4
| CAS No. | 1004760-94-4 |
| Molecular Formula | C12H18N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (R)-1-Benzyl-N-methylpyrrolidin-3-amine hydrobromide is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (R)-1-Benzyl-N-methylpyrrolidin-3-amine hydrobromide (CAS 1004760-94-4), a certified reference material (molecular formula C12H18N2HCl, MW 226.75 g/mol) for analytical method development and quality control.
(R)-1-Benzyl-N-methylpyrrolidin-3-amine hydrobromide (C12H18N2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (R)-1-Benzyl-N-methylpyrrolidin-3-amine hydrobromide 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 | C12H18N2 2*HCl |
| Molecular Weight | 226.75 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- 2-Chloroquinoline-6-carbaldehyde (CAS 791626-59-0)
- 444989-46-2 3-Chloro-4-(tributylstannyl)-pyridine MFCD22370076 (CAS 444989-46-2)
- 2-(1-Phenylpyrazol-4-yl)cyclopropan-1-amine hydrochloride (CAS 1955561-32-6)
- 1-(2-Phenyl-5-thioxopyrrolidin-1-yl)ethanone (CAS 187276-87-5)
- 5-Bromo-2-(4-fluorophenyl)-6-(methylsulfonamido)benzofuran-3-carboxylic acid (CAS 1333244-32-8)
- (Naphthalen-1-ylmethyl)boronic acid (CAS 86819-97-8)
- 2-Thioethyl-β-D-glucopyranoside (CAS 130263-77-3)
- 1-(2-Chloroethyl)-4-piperidinecarboxylic Acid Ethyl Ester (CAS 869112-14-1)
- 3-Cyclopropoxy-6-iodo-N,N-dimethylpicolinamide (CAS 1243382-16-2)
- Urotensin II-Related Peptide (human, mouse, rat) (CAS 342878-90-4)
Why CATO?
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