1-(((Tetrahydrofuran-3-yl)amino)methyl)cyclopentan-1-ol CAS 1495239-03-6
| CAS No. | 1495239-03-6 |
| Molecular Formula | C10H19NO2 |
| Molecular Weight | 185.26 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-(((Tetrahydrofuran-3-yl)amino)methyl)cyclopentan-1-ol.
1-(((Tetrahydrofuran-3-yl)amino)methyl)cyclopentan-1-ol (CAS 1495239-03-6), molecular formula C10H19NO2 and molecular weight 185.26 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(((Tetrahydrofuran-3-yl)amino)methyl)cyclopentan-1-ol (C10H19NO2) 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 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.
CATO manufactures 1-(((Tetrahydrofuran-3-yl)amino)methyl)cyclopentan-1-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H19NO2 |
| Molecular Weight | 185.26 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.) | 1992 |
| Nitrogen Atoms | 1 |
Related Tetrahydrofuran Standards
- (1-((Tetrahydrofuran-2-yl)methyl)pyrrolidin-3-yl)methanol (CAS 1017476-56-0)
- n-((Tetrahydrofuran-2-yl)methyl)tetrahydro-2h-pyran-4-amine (CAS 1157009-76-1)
- 4-((Tetrahydrofuran-2-yl)methoxy)piperidine (CAS 883537-64-2)
- 4-((Tetrahydrofuran-2-yl)methyl)piperidin-4-ol (CAS 2090429-43-7)
- 4-((Tetrahydrofuran-3-yl)methoxy)piperidine (CAS 883537-71-1)
- Bis((tetrahydrofuran-2-yl)methyl)amine (CAS 5343-16-8)
- N-((tetrahydrofuran-2-yl)methyl)-1,3,4-thiadiazol-2-amine (CAS 1341427-28-8)
- 4-(Tetrahydrofuran-3-yl)pyrrolidine-3-carboxylic acid (CAS 1339875-38-5)
Recommended Standards
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- 1-[(1-Hydroxycyclohexyl)methyl]azetidin-3-ol (CAS 1495122-68-3)
- 4-[1-(aminomethyl)cyclobutyl]oxan-4-ol (CAS 1499910-80-3)
- Razaxaban - API Standards (CAS 218298-21-6)
- N-(2-Ethylphenyl)-2-(4-methyl-6-oxopyrimidin-1(6H)-yl)acetamide (CAS 1203270-42-1)
- 6-Methoxyquinazolin-7-amine (CAS 919769-93-0)
- 3-Chloro-5-(pentafluorothio)benzoic acid (CAS 1448317-67-6)
- Methyl 3,3-dimethyl-2-{[2-nitro-4-(trifluoromethyl)phenyl]amino}butanoate (CAS 1214793-21-1)
- 5-Bromo-6-(piperidin-4-yloxy)nicotinic acid (CAS 1216671-75-8)
- tert-Butyl 2-chloro-5-methylpyridin-3-ylcarbamate (CAS 1203498-98-9)
- 2-(Cyclohexylmethyl)-6-hydroxy-N-methylbenzamide (CAS 1243393-43-2)
- 4-Iodo-3-methyl-1-[2-(trifluoromethyl)phenyl]-1h-pyrazol-5-amine (CAS 1156901-32-4)
- Liraglutide Impurity 13 TFA Salt (CAS CATO-C4X-199213)
Why CATO?
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