Basic information
- CAS
13757-97-6- Standard SMILES
CC(C)NCC(O)c1ccc(O)c2ncccc12- InChIKey
RSDQHEMTUCMUPQ-UHFFFAOYSA-N- Molecular formula
- C14H18N2O2
- Average molar mass
- 246.3 g/mol
- Monoisotopic mass
- 246.13682782
Overview
minor descriptor (73-84); on-line & Index Medicus search ETHANOLAMINES (73-84); do not confuse with S100 protein CP-10, a calcium-binding protein
Names & identifiers
- Preferred name
- Quinterenol
- IUPAC
- 5-[1-hydroxy-2-(propan-2-ylamino)ethyl]quinolin-8-ol
- English name
- quinterenol
- Molecular formula
- C14H18N2O2
- Molecular weight
- 246.308
Names & synonyms
QuinterenolQUINPRENALINE13757-97-6QuinprenalinaQuinprenalinumChinprenalina100EPZ8Y7G8-Hydroxy-alpha-((isopropylamino)methyl)-5-quinolinemethanolRefChem:178361Quinprenaline [INN]5-[1-hydroxy-2-(propan-2-ylamino)ethyl]quinolin-8-olNSC355081
Show more names
5-[1-hydroxy-2-(isopropylamino)ethyl]quinolin-8-ol8-Hydroxy-α-[(isopropylamino)methyl]-5-quinolinemethanol
Chinprenalina [DCIT]Quinprenalinum [INN-Latin]UNII-100EPZ8Y7GQuinprenalina [INN-Spanish](+/-)-QUINTERENOL1-(8-Hydroxy-5-chinolyl)-2-isopropylaminoethanolorb2815522CHEMBL2009119
Database identifiers
- CAS
13757-97-6- PubChem CID
- 26258
- DTXSID
DTXSID70864439- ChEMBL
CHEMBL2009119- UNII
- 100EPZ8Y7G
- Nikkaji
- J8.447F
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 65.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 260
Physicochemical properties
- FDA UNII
- 100 EPZ8Y7G · 100EPZ8Y7G
Chemistry & industry
Applications
UsesBronchodilator.
Suppliers1 total
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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