2-Cyclobutylamino-5,6-dihydroxy-1,2,3,4-tetrahydro-1-naphthalenol
6-(cyclobutylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol
Also Known As: 2-Cba-DH-TO|KST-1B8880|1,2,5-Naphthalenetriol, 6-(cyclobutylamino)-5,6,7,8-tetrahydro-|6-(cyclobutylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol|2-Cyclobutylamino-5,6-dihydroxy-1,2,3,4-tetrahydro-1-naphthalenol|N,O-trans-2-Cyclobutylamino-5,6-dihydroxy-1,2,3,4-tetrahydro-1-naphthalenol
| Molecular Formula | C14H19NO3 |
|---|---|
| Molecular Weight | 249.13649 g/mol |
| LogP | 1.3 |
| Topological Polar Surface Area | 72.7 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 249.13649 |
| Monoisotopic Mass | 249.13649 |
| Heavy Atoms | 18 |
| Complexity | 295.0 |
Chemical Identifiers
| CAS Number | 84902-97-6 |
|---|---|
| SMILES | C1CC(C1)NC2CCC3=C(C2O)C=CC(=C3O)O |
| InChIKey | OEOKMDWQGVGKEL-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-Cyclobutylamino-5,6-dihydroxy-1,2,3,4-tetrahydro-1-naphthalenol (CAS 84902-97-6), with molecular formula C14H19NO3 and molecular weight 249.13649 g/mol. IUPAC: 6-(cyclobutylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol.
2-Cyclobutylamino-5,6-dihydroxy-1,2,3,4-tetrahydro-1-naphthalenol is a custom synthesis product. We offer services from milligram to kilogram scale.
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