Glycine, N-[(1a,6-dihydro-1a-methyl-6-oxo-3-phenoxyindeno[1,2-b]azirin-6a(1H)-yl)carbonyl]-
Glycine, N-[(1a,6-dihydro-1a-methyl-6-oxo-3-phenoxyindeno[1,2-b]azirin-6a(1H)-yl)carbonyl]- Basic information
- Product Name:
- Glycine, N-[(1a,6-dihydro-1a-methyl-6-oxo-3-phenoxyindeno[1,2-b]azirin-6a(1H)-yl)carbonyl]-
- Synonyms:
-
- Roxadustat Impurity GJJ
- Roxadustat Impurity 3
- (1a-methyl-6-oxo-3-phenoxy-1,1a,6,6a-tetrahydroindeno[1,2-b]azirine-6a-carbonyl)glycine
- 2-(1a-methyl-6-oxo-3-phenoxy-1,1a,6,6a-tetrahydroindeno[1,2-b]azirine-6a-carboxamido)acetic acid
- Rosastat impurity
- Roxadustat Impurities761
- Roxadustat Impurities760
- Roxadustat photolysis impurities
- CAS:
- 2301113-15-3
- MF:
- C19H16N2O5
- MW:
- 352.34
- Product Categories:
-
- ZJ
- Mol File:
- 2301113-15-3.mol
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Glycine, N-[(1a,6-dihydro-1a-methyl-6-oxo-3-phenoxyindeno[1,2-b]azirin-6a(1H)-yl)carbonyl]- Chemical Properties
- Boiling point:
- 659.6±55.0 °C(Predicted)
- Density
- 1.461±0.06 g/cm3(Predicted)
- pka
- 3.59±0.10(Predicted)
- InChI
- InChI=1S/C19H16N2O5/c1-18-14-9-12(26-11-5-3-2-4-6-11)7-8-13(14)16(24)19(18,21-18)17(25)20-10-15(22)23/h2-9,21H,10H2,1H3,(H,20,25)(H,22,23)
- InChIKey
- FVAHIAYRPGZSDE-UHFFFAOYSA-N
- SMILES
- C(C12C(C3=CC=C(OC4C=CC=CC=4)C=C3C1(C)N2)=O)(=O)NCC(=O)O
Glycine, N-[(1a,6-dihydro-1a-methyl-6-oxo-3-phenoxyindeno[1,2-b]azirin-6a(1H)-yl)carbonyl]-Supplier
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