(2S)-2-Methyloctahydroquinolin-4(1H)-one CAS 877076-38-5
| CAS No. | 877076-38-5 |
| Molecular Formula | C10H17NO |
| Molecular Weight | 167.25 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 (2S)-2-Methyloctahydroquinolin-4(1H)-one.
(2S)-2-Methyloctahydroquinolin-4(1H)-one (CAS 877076-38-5), molecular formula C10H17NO and molecular weight 167.25 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (2S)-2-Methyloctahydroquinolin-4(1H)-one (C10H17NO) 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C10H17NO |
| Molecular Weight | 167.25 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Recommended Standards
- (2-Methylenehexahydroindolizin-8a(1H)-yl)methanol (CAS 2829287-42-3)
- (3R,5S)-4-aminoadamantan-1-ol (CAS 62058-13-3)
- (1S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one oxime (CAS 36065-15-3)
- (4AS,8aS)-1-methyloctahydroquinolin-4(1H)-one (CAS 765849-22-7)
- Methyl 3-(2-methoxyethyl)pyrrolidine-3-carboxylate hydrochloride (CAS 1384427-44-4)
- H-Gly-Pro-Hyp-OH (CAS 2239-67-0)
- 5-((Dimethylamino)methyl)-2-methoxybenzaldehyde (CAS 856434-73-6)
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- 4-Fluoro-2-isopropyl-1H-benzo[d]imidazole (CAS 953071-94-8)
- Semaglutide Impurity 160 (x TFA Salt) (CAS CATO-C4X-2226160)
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