n-[(5-methylfuran-2-yl)methyl]cyclopentanamine CAS 142920-61-4
| CAS No. | 142920-61-4 |
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.26 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 n-[(5-methylfuran-2-yl)methyl]cyclopentanamine.
n-[(5-methylfuran-2-yl)methyl]cyclopentanamine (CAS 142920-61-4), molecular formula C11H17NO and molecular weight 179.26 g/mol, is a CATO reference standard with documented purity and traceability.
n-[(5-methylfuran-2-yl)methyl]cyclopentanamine (C11H17NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), n-[(5-methylfuran-2-yl)methyl]cyclopentanamine 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 | C11H17NO |
| Molecular Weight | 179.26 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Nitrogen Atoms | 1 |
Related n Standards
- 2-(5-methylfuran-2-yl)azepane (CAS 1315365-46-8)
- 4-methyl-2-(5-methylfuran-2-yl)piperidine (CAS 1354951-95-3)
- N'-((5-Methylfuran-2-yl)methylene)propionohydrazide (CAS 113907-76-9)
- 1-(5-methylfuran-2-yl)piperazin-2-one (CAS 1510374-30-7)
- 4-(5-Methylfuran-2-yl)-1,3-thiazol-2-amine (CAS 1634-46-4)
- 4-Methyl-4-(5-methylfuran-2-yl)pentan-2-one (CAS 31704-82-2)
- 1-Methyl-2-(5-methylfuran-2-yl)pyrrolidin-3-amine (CAS 1343781-31-6)
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Recommended Standards
- 1-[(1-methyl-1h-pyrrol-2-yl)methyl]piperazine (CAS 1428233-10-6)
- 1-((3-Ethylcyclobutyl)methyl)-1H-pyrazol-4-amine (CAS 1429903-10-5)
- 1-(2-Methoxy-3,4-dimethylphenyl)-N-methylmethanamine (CAS 1427028-16-7)
- 1-(tert-Butyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-amine (CAS 1447959-03-6)
- (3,4,5-Trimethylthiophen-2-yl)boronic acid (CAS 1204763-25-6)
- 4-Iodo-3-isopropyl-1-methyl-1H-pyrazole-5-carbonitrile (CAS 1354706-64-1)
- 2-Amino-2-(4-bromo-2-fluorophenyl)acetic Acid Hydrochloride (CAS 1136881-78-1)
- 4-Amino-2'-methyl[1,1'-biphenyl]-3-carboxylic acid (CAS 893735-60-9)
- N-Butyl-3-chlorobenzene-1-sulfonamide (CAS 1147362-57-9)
- [4-(1H-pyrazol-1-yl)phenyl]acetonitrile (CAS 143426-55-5)
- 1,3-Oxazinane-2,6-dione (CAS 5638-70-0)
- 4-Chloro-N-(6-(methylthio)benzo[d]thiazol-2-yl)benzo[d]thiazol-2-amine (CAS 890940-19-9)
- 3-Chloro-4-formylbenzoic Acid (CAS 58588-59-3)
- Peptide Impurity 27 (CAS 1350456-68-6)
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