(R)-1-((3aS,4S,6S,7aR)-3a,5,5-Trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethan-1-amine hydrochloride CAS 919103-31-4
| CAS No. | 919103-31-4 |
| Molecular Formula | C12H22BNO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (R)-1-((3aS,4S,6S,7aR)-3a,5,5-Trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethan-1-amine hydrochloride is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(R)-1-((3aS,4S,6S,7aR)-3a,5,5-Trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethan-1-amine hydrochloride (CAS 919103-31-4), molecular formula C12H22BNO2HCl and molecular weight 259.58 g/mol, is a CATO reference standard with documented purity and traceability.
(R)-1-((3aS,4S,6S,7aR)-3a,5,5-Trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethan-1-amine hydrochloride (C12H22BNO2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), (R)-1-((3aS,4S,6S,7aR)-3a,5,5-Trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethan-1-amine hydrochloride 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 | C12H22BNO2 HCl |
| Molecular Weight | 259.58 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.5 |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 2,4-Dichloro-5-methylphenol (CAS 1124-07-8)
- 4-Bromo-5-methylbenzo[d]thiazole (CAS 1805179-25-2)
- N-Butyl-N-(4,5-dimethyloxazol-2-yl)acetamide (CAS 57068-21-0)
- Methyl 2,4-Dichlorobenzoate (CAS 35112-28-8)
- 1-(Thiophen-2-yl)pentane-1,3-dione (CAS 154316-77-5)
- 2-((3-(Pyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)aniline (CAS 1273824-82-0)
- H-Gly-Trp-Gly-Gly-OH (CAS 24591-52-4)
- 462-34-0 Boron, trifluoro(tetrahydrofuran)-, (T-4)- Trifluoro(tetrahydrofuran)boron EINECS 207-325-9 EC 207-325-9 (CAS 462-34-0)
- (2E)-3-(2-Ethoxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one (CAS 39059-88-6)
- Semaglutide impurity 56 (CAS CATO-C4X-222656)
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