1-Methyl-4-(2-methylallyl)piperidin-4-ol CAS 890091-81-3
| CAS No. | 890091-81-3 |
| Molecular Formula | C10H19NO |
| Molecular Weight | 169.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 1-Methyl-4-(2-methylallyl)piperidin-4-ol (CAS 890091-81-3), a certified reference material (molecular formula C10H19NO, MW 169.26 g/mol) for analytical method development and quality control.
The molecular framework of 1-Methyl-4-(2-methylallyl)piperidin-4-ol (C10H19NO) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C10H19NO |
| Molecular Weight | 169.26 g/mol |
| 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) | 2.0 |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- Bis(2-methylallyl) carbonate (CAS 64057-79-0)
- 2-(2-Methylallyl)cycloheptan-1-ol (CAS 1249369-83-2)
- 3-(2-Methylallyl)thiazolidine-2,4-dione (CAS 122834-34-8)
- 6-((2-Methylallyl)oxy)-2-azaspiro[3.3]heptane (CAS 1708160-33-1)
- 1-(2-Methylallyl)-1H-benzo[d][1,2,3]triazole (CAS 115368-04-2)
- 1-(2-Methylallyl)-4-propylbenzene (CAS 951890-81-6)
- 1-(1-(2-Methylallyl)-1H-pyrrol-2-yl)ethanone (CAS 631869-24-4)
- (2-(2-Methylallyl)phenyl)boronic acid (CAS 372193-66-3)
Recommended Standards
- 1-Isopropyl-4-methylpiperidine-4-carbaldehyde (CAS 2839175-22-1)
- 1-Methyloctahydroisoquinolin-4a(2H)-ol (CAS 81562-79-0)
- 1-Isopentyltetrahydro-4(1H)-pyridinone (CAS 90890-88-3)
- 1-Oxa-4-azaspiro[5.6]dodecane (CAS 220291-94-1)
- (4-Fluoro-2,6-dimethylphenyl)methanamine (CAS 771582-44-6)
- 12-amino-8$l^{6}-thia-2,3,5,7-tetraazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,10,12-pentaene-8,8-dione (CAS 1354951-25-9)
- n-(2,6-Difluorobenzyl)propan-1-amine (CAS 62924-68-9)
- tert-butyl N-(3,6-dichloropyridazin-4-yl)carbamate (CAS 887310-61-4)
- 5-Hydroxy-2-(methylamino)-1H-imidazol-4(5H)-one (CAS 745757-69-1)
- 2-(Adamantan-1-yl)-1H-pyrrole (CAS 912361-56-9)
- 4-(4-Methyl-1H-imidazol-5-yl)piperidine hydrochloride (CAS 1246551-65-4)
- ((2R,3S,4R,5R)-5-(6-Amino-2-chloro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate (CAS 21466-01-3)
- Selexipag Impurity 53 (CAS CATO-C4X-196153)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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