2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid
-
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid
structure -
-
CAS No:
5162-90-3
-
Formula:
C12H12N2O3
-
Chemical Name:
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid
-
Synonyms:
Rebamipide Impurity 3;REBAMIPIDEINTERMEDIATE;2-Amino-3-(1,2-Dihydro-2-Oxoqu;1,2-dihydro-2-oxo-4-quinolinealanine;3-(2-OXO-1 2-DIHYDRO-4-QUINOLINYL)ALANI&;2-AMino-3-(1,2-dihydro-2-oxoquinoline-4-yl);2-Amino-3[2(1H)-Quinolinone-4-Yl],Rebamipide;2-Amino -3-[2(1H)-quinolinon-4-yl]-Propinonic;3-(2-Oxo-1,2-dihydro-4-quinolinyl)alanine;2-Amino-3[2(1H)-Quinolinone-4-Yl]-RopinonicAcidHcl
- Categories:
-
CAS No:
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid Basic Attributes
232.24
232.084793
2933499090
Characteristics
96.18000
0.80
White or almost white crystalline powder
1.343
290°C (dec.)
522.7±50.0 °C at 760 mmHg
269.9±30.1 °C
1.618
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid Use and Manufacturing
Rebamipide intermediate R-4.
Computed Properties
Molecular Weight:232.23
XLogP3:-2.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:232.08479225
Monoisotopic Mass:232.08479225
Topological Polar Surface Area:92.4
Heavy Atom Count:17
Complexity:365
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid
-
![China]()
CN
5 YRS
Business licensedTrader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food AdditivesInquiryCAS No.: 5162-90-3Content: 99.00% -
![China]()
CN
2 YRS
Business licensedTrader Supplier of pharmaceutical intermediates,excipients,plant extracts,food additives,CDMO,fine cheimcals,Octadecanedioic acid,Eicosanedioic AcidInquiryCAS No.: 5162-90-3Grade: Pharmaceutical GradeContent: 99%
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid
SDSRequest for Quotation