1-(1-(Aminomethyl)cyclohexyl)cyclobutan-1-ol CAS 1521802-98-1
| CAS No. | 1521802-98-1 |
| Molecular Formula | C11H21NO |
| Molecular Weight | 183.29 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 1-(1-(Aminomethyl)cyclohexyl)cyclobutan-1-ol.
1-(1-(Aminomethyl)cyclohexyl)cyclobutan-1-ol (CAS 1521802-98-1) is a high-purity analytical reference standard with the molecular formula C11H21NO and a molecular weight of 183.29 g/mol.
The molecular framework of 1-(1-(Aminomethyl)cyclohexyl)cyclobutan-1-ol (C11H21NO) 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.
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 | C11H21NO |
| Molecular Weight | 183.29 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.) | 1992 |
| Nitrogen Atoms | 1 |
Related Aminomethyl Standards
- 1-(1-(Aminomethyl)cyclobutyl)-1-cyclopropylpropan-1-ol (CAS 1499599-97-1)
- 1'-(Aminomethyl)-[1,1'-bi(cyclopentan)]-1-ol (CAS 1509448-29-6)
- 1-(1-(Aminomethyl)cyclobutyl)-2-methylcyclopentan-1-ol (CAS 1511125-08-8)
- 1-(1-(Aminomethyl)cyclobutyl)-3-methylcyclopentan-1-ol (CAS 1517048-72-4)
- (1-(Aminomethyl)cyclobutyl)(cyclopentyl)methanol (CAS 1536280-95-1)
- 2-((4-(Aminomethyl)phenyl)thio)ethan-1-ol (CAS 1342619-77-5)
- 3-(Aminomethyl)-3-(thiophen-2-yl)cyclobutan-1-ol (CAS 1498779-15-9)
- 2-(aminomethyl)-4H-pyrido[1,2-a]pyrimidin-4-one (CAS 1240527-14-3)
Recommended Standards
- 1-(Azepan-2-yl)-3-methylbutan-2-one (CAS 1533820-47-1)
- 3,3-Dimethyl-1-(piperidin-2-yl)butan-2-one (CAS 1513535-15-3)
- 3-Amino-1-(cyclohex-3-en-1-yl)-2,2-dimethylpropan-1-ol (CAS 1512351-97-1)
- (1-(4-Methylpiperazin-1-yl)cyclobutyl)methanamine (CAS 1538443-42-3)
- 1-Benzyl-4-(2-methyl-1,3-dioxolan-2-yl)-1,2,3,6-tetrahydropyridine (CAS 93841-57-7)
- 2-(2-Fluorobenzenesulfonyl)ethan-1-amine hydrochloride (CAS 1306605-34-4)
- 5-Chloro-6-(cyclopropylmethoxy)pyridine-3-carboxylic acid (CAS 1019493-16-3)
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