- Product Details
Keywords
- FG-4592
- 808118-40-3
- 98% ;FG-4592(ASP1517)
Quick Details
- ProName: FG-4592,
- CasNo: 808118-40-3
- Molecular Formula: C19H16N2O5
- Appearance: powder
- Application: intermediate
- DeliveryTime: in stock
- PackAge: according to your need for packing
- Port: Shanghai
- ProductionCapacity: 1 Metric Ton/Day
- Purity: 98%
- Storage: dry
- Transportation: sea,air,courier
- LimitNum: 1 Gram
Superiority
FG-4592 Chemical Properties
Boiling point 684.3±55.0 °C(Predicted)
density 1.389
pka 2.46±0.10(Predicted)
FG-4592 Chemical Properties
Boiling point 684.3±55.0 °C(Predicted)
density 1.389
pka 2.46±0.10(Predicted)
Safety Information
FG-4592 Chemical Properties
Boiling point 684.3±55.0 °C(Predicted)
density 1.389
pka 2.46±0.10(Predicted)
Safety Information
Details
FG-4592 Chemical Properties
Boiling point 684.3±55.0 °C(Predicted)
density 1.389
pka 2.46±0.10(Predicted)
Safety Information
FG-4592 Basic information
Product Name: FG-4592
Synonyms: FG-4592;2-(4-hydroxy-1-Methyl-7-phenoxyisoquinoline-3-carboxaMido)acetic acid;FG-4592; 2-(4-HYDROXY-1-METHYL-7-PHENOXYISOQUINOLINE-3-CARBOXAMIDO)ACETIC ACID;[[(4-Hydroxy-1-Methyl-7-phenoxyisoquinolin-3-yl)carbonyl]aMino]acetic Acid;N-[(4-Hydroxy-1-Methyl-7-phenoxy-3-isoquinolinyl)carbonyl]glycine;FG-4592/FG4592;Glycine, N-[(4-hydroxy-1-Methyl-7-phenoxy-3-isoquinolinyl)carbonyl]-;FG-4592(ASP1517)
CAS: 808118-40-3
MF: C19H16N2O5
MW: 352.34
EINECS: 813-400-2
Mol File: 808118-40-3.mol
FG-4592 Chemical Properties
Boiling point 684.3±55.0 °C(Predicted)
density 1.389
pka 2.46±0.10(Predicted)
Safety Information
FG-4592 Basic information
Product Name: FG-4592
Synonyms: FG-4592;2-(4-hydroxy-1-Methyl-7-phenoxyisoquinoline-3-carboxaMido)acetic acid;FG-4592; 2-(4-HYDROXY-1-METHYL-7-PHENOXYISOQUINOLINE-3-CARBOXAMIDO)ACETIC ACID;[[(4-Hydroxy-1-Methyl-7-phenoxyisoquinolin-3-yl)carbonyl]aMino]acetic Acid;N-[(4-Hydroxy-1-Methyl-7-phenoxy-3-isoquinolinyl)carbonyl]glycine;FG-4592/FG4592;Glycine, N-[(4-hydroxy-1-Methyl-7-phenoxy-3-isoquinolinyl)carbonyl]-;FG-4592(ASP1517)
CAS: 808118-40-3
MF: C19H16N2O5
MW: 352.34
EINECS: 813-400-2
Mol File: 808118-40-3.mol