4-(Methylamino)bicyclo[2.2.2]Octane-1-carboxylic acid CAS 792136-91-5
| CAS No. | 792136-91-5 |
| Molecular Formula | C10H17NO2 |
| Molecular Weight | 183.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-(Methylamino)bicyclo[2.2.2]Octane-1-carboxylic acid (CAS 792136-91-5), molecular formula C10H17NO2 and molecular weight 183.25 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4-(Methylamino)bicyclo[2.2.2]Octane-1-carboxylic acid (C10H17NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
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 | C10H17NO2 |
| Molecular Weight | 183.25 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 1 |
Related Methylamino Standards
- 4-(methylamino)-1,2-dihydrophthalazin-1-one (CAS 13580-90-0)
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- 4-(Methylamino)-1-(3-pyridyl)-1-butanol-d3 (CAS 1189642-32-7)
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Recommended Standards
- 4-(Diethylamino)but-2-yn-1-yl acetate (CAS 22396-77-6)
- 4,5-Dimethyl-2-phenylpyridine (CAS 27063-84-9)
- 4-(Azetidin-3-yl)cyclohexane-1-carboxylic acid (CAS 910442-38-5)
- 4-Amino-1-isopentyl-5,6-dihydropyrimidin-2(1h)-one (CAS 790232-37-0)
- N-((1-(3-Fluorophenyl)-1H-tetrazol-5-yl)methyl)-3-phenylpropanamide (CAS 921102-26-3)
- Fmoc-(Hmb)Gly-OH (CAS 148515-78-0)
- 5-Methyl-N-propyl-1,3,4-oxadiazol-2-amine (CAS 62347-92-6)
- 6-[2-(4-methylthiazol-2-yl)ethynyl]-1,2-benzoxazol-3-amine (CAS 2594367-26-5)
- Ethyl 5-methoxy-3-oxopentanoate (CAS 104629-86-9)
- 1,3,4-Trimethyl-1H-pyrazol-5-amine (CAS 76606-28-5)
- 4-Amino-N-(2-isopropylphenyl)benzamide (CAS 29027-74-5)
- 1-(3,5-Dichlorophenyl)-3-[(4-methylphenyl)sulfanyl]pyrrolidine-2,5-dione (CAS 32809-06-6)
- Tributyl(o-tolyl)stannane (CAS 68971-87-9)
- Biotinyl-S6 Phosphate Acceptor Peptide trifluoroacetate salt (CAS 1815618-12-2)
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