Basic information
- CAS
19485-08-6- Standard SMILES
CCOC(=O)c1c[nH]c2cc(OCC3CC3)c(OCC3CC3)cc2c1=O- InChIKey
JBCLGHRMQCEPFM-UHFFFAOYSA-N- Molecular formula
- C20H23NO5
- Average molar mass
- 357.4 g/mol
- Monoisotopic mass
- 357.15762283
Overview
Cyproquinate is a small molecule drug. Cyproquinate has a monoisotopic molecular weight of 357.16 Da.
Names & identifiers
- Preferred name
- Cyproquinate
- IUPAC
- ethyl 6,7-bis(cyclopropylmethoxy)-4-oxo-1H-quinoline-3-carboxylate
- English name
- Ciproquinate
- Molecular formula
- C20H23NO5
- Molecular weight
- 357.4
Names & synonyms
CYPROQUINATECiproquinateCyproquinidateCoxytrolCyproxyquineSu-18137Cyproquinate [USAN]CIBA 18137 SUSu 18137Ethyl 6,7-bis(cyclopropylmethoxy)-4-hydroxy-3-quinolinecarboxylateCiproquinatum [INN-Latin]Ciproquinate [INN]
Show more names
ethyl 6,7-bis(cyclopropylmethoxy)-4-hydroxyquinoline-3-carboxylate6,7-Bis(cyclopropylmethoxy)-4-hydroxy-3-quinolinecarboxylic acid ethyl ester3-Quinolinecarboxylic acid, 6,7-bis(cyclopropylmethoxy)-4-hydroxy-, ethyl ester
Ciproquinato [INN-Spanish]UNII-2YTS3855OUNSC 142840NSC-142840BRN 0495900Ciproquinate (INN)2YTS3855OUCyproquinate (USAN)
Database identifiers
- CAS
19485-08-6- PubChem CID
- 29636
- DTXSID
DTXSID90173136- ChEMBL
CHEMBL1197578- UNII
- 2YTS3855OU
- Nikkaji
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 581
Physicochemical properties
- Melting point
- 288 · 288-288.5° (dec)
- Boiling point
- 492.1 · 492.1±40.0 °C(Predicted)
- Density
- 1.294 · 1.294±0.06 g/cm3(Predicted)
- pka
- 2.53 · 2.53±0.50(Predicted)
- FDA UNII
- 2 YTS3855OU · 2YTS3855OU
Chemistry & industry
Applications
UsesCoccidiostat (for poultry）.
UsesCiproquinate is a potent anticoccidial agent.
Suppliers1 total
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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