2-Azatricyclo[3.3.1.13,7]dec-2-yloxy, 1-methyl- 872598-44-2 CAS 872598-44-2
| CAS No. | 872598-44-2 |
| Molecular Formula | C10H16NO |
| Molecular Weight | 166.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Azatricyclo[3.3.1.13,7]dec-2-yloxy, 1-methyl- 872598-44-2.
2-Azatricyclo[3.3.1.13,7]dec-2-yloxy, 1-methyl- 872598-44-2 (CAS 872598-44-2) is a high-purity analytical reference standard with the molecular formula C10H16NO and a molecular weight of 166.24 g/mol.
The molecular framework of 2-Azatricyclo[3.3.1.13,7]dec-2-yloxy, 1-methyl- 872598-44-2 (C10H16NO) is characterized by 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. 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), 2-Azatricyclo[3.3.1.13,7]dec-2-yloxy, 1-methyl- 872598-44-2 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 | C10H16NO |
| Molecular Weight | 166.24 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.5 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Azatricyclo Standards
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Recommended Standards
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- 1-(6-Bromo-3-pyridinyl)-4-methylpiperazine (CAS 879488-53-6)
- N-(Furan-2-ylmethyl)quinazolin-4-amine hydrochloride (CAS 765929-54-2)
- 2-(3,4-Dimethoxyphenyl)-4-methylthiazole-5-carboxylic acid (CAS 400080-46-8)
- 2-(chloromethyl)-5-(2,5-dimethyl-3-furyl)-1,3,4-oxadiazole (CAS 796106-49-5)
- (E)-{[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene}[(2,4-dichlorophenyl)methoxy]amine (CAS 338404-55-0)
- Ethyl 1-(cyclohexylcarbamoyl)-4,6-dioxo-5-[3-(trifluoromethyl)phenyl]-1H,3aH,4H,5H,6H,6aH-pyrrolo[3,4-c]pyrazole-3-carboxylate (CAS 318237-94-4)
- 1-(2-Amino-5,6,7,8-tetrahydroquinazolin-4-yl)-3-phenylurea (CAS 326908-89-8)
- (5Z)-5-[(4-pyridin-4-ylquinolin-6-yl)methylidene]-1,3-thiazolidine-2,4-dione (CAS 958852-01-2)
- 2-Methoxy-4-methylnicotinonitrile (CAS 149379-71-5)
- Glucagon Monohydrochloride (CAS 28270-04-4)
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