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Basic information
- CAS
1174-11-4- Standard SMILES
CCOC(Nc1ccc(C(=O)O)cc1)C(=O)c1ccc(-c2ccccc2)cc1- InChIKey
BPOMPTVRBWXZBY-UHFFFAOYSA-N- Molecular formula
- C23H21NO4
- Average molar mass
- 375.424 g/mol
- Monoisotopic mass
- 375.14705815
Names & identifiers
- Preferred name
- 4-{[2-([1,1'-Biphenyl]-4-yl)-1-ethoxy-2-oxoethyl]amino}benzoic acid
- IUPAC
- 4-{[2-([1,1'-Biphenyl]-4-yl)-1-ethoxy-2-oxoethyl]amino}benzoic acid
- English name
- Xenazoic
- Molecular weight
- 0
Names & synonyms
CV58903XenazoicXenalamineFelbinac Impurity 48Benzoic acid, p-[ (.alpha.-ethoxy-p-phenylphenacyl)amino]-4-[[1-ethoxy-2-oxo-2-(4-phenylphenyl)ethyl]amino]benzoic acid4-[[1-ethoxy-2-keto-2-(4-phenylphenyl)ethyl]amino]benzoic acid
Database identifiers
- CAS
1174-11-4- PubChem CID
- 239062
- DTXSID
DTXSID10862575- ChEMBL
CHEMBL1909289- UNII
- KDU8VH09O8
- Nikkaji
- J7.299K
Properties
Physicochemical properties
- Melting point
- 192 ° · 192° (dec)
- storage temp.
- -20 °C · Store at -20°C
- solubility
- Acetone (Slightly, Sonicated), DMSO (Slightly)
- form
- Solid
- color
- Pale Red
- Stability
- Temperature Sensitive
- FDA UNII
- 8 VH09O8 · KDU8VH09O8
Chemistry & industry
Applications
UsesXenazoic Acid has been identified in virtual screening against TRβ agonist binding pocket.
Suppliers7 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
天津普西唐生物医药科技有限公司010-60605840 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
艾吉析科技（上海）有限公司17717235263 17717235263 · [email protected]
上海陶术生物科技股份有限公司13564774135 · [email protected]
湖北扬信医药科技有限公司15374522761 · [email protected]
TargetMol中国（陶术生物）4008200310 15002144251 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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