Basic Information |
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Product Name: | Levodopa |
CAS: | 59-92-7 |
English Synonyms: | LEVODOPA ; (-)-3-(3,4-DIHYDROXYPHENYL)-L-ALANINE ; BETA-(3,4-DIHYDROXYPHENYL)-L-ALANINE ; (2S)-2-AMINO-3-(3,4-DIHYDROXYPHENYL)PROPANOIC ACID ; 3,4-DIHYDROXY-L-PHENYLALANINE ; DOPAR ; DOPAIDAN ; DOPA, L- ; (S)-2-AMINO-3-(3,4-DIHYDROXY-PHENYL)-PROPIONIC ACID ; 2-AMINO-3(3,4-DIHYDROXYPHENYL)PROPANOIC ACID ; H-TYR(3-OH)-OH ; DEADOPA ; L-DOPA ; 3-(3,4-DIHYDROXYPHENYL)-L-ALANINE ; (S)-2-AMINO-3-(3,4-DIHYDROXYPHENYL)PROPANOIC ACID ; 3,4-L-DIHYDROXYPHENYLALANINE ; DOPALINA ; ACADIASCI AC04032 ; BENDOPA ; L-BETA-(3,4-DIHYDROXYPHENYL)ALANINE ; L-3-HYDROXYTYROSINE ; L-3,4-DIHYDROXYPHENYLALANINE ; STALEVO ; ATAMET ; L-3,4-DIHYDROPHENYLALANINE ; PARCOPA ; L-3-(3,4-DIHYDROXYPHENYL)ALANINE ; 3-HYDROXY-L-TYROSINE ; DOPAFLEX |
MDL Number.: | MFCD00002598 |
H bond acceptor: | 5 |
H bond donor: | 4 |
Smile: | N[C@@H](CC1=CC(O)=C(O)C=C1)C(O)=O |
InChi: | InChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1 |
InChiKey: | InChIKey=WTDRDQBEARUVNC-LURJTMIESA-N |
Property |
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Melting Point: | 276-278 DEG C(LIT)/276~278℃ |
Comments: | OPTICAL ACTIVITY: [ALPHA]25/D -11 DEG, C = 1 IN 1 M HCL RTECS: AY5600000 WGK: 3 |
Information: | OPTICAL PURITY: EE: 99% (GLC) |
Safety information |
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Symbol: | GHS07 |
Signal word: | Warning |
Hazard statements: | H302-H315-H319-H335 |
Precautionary statements: | P261-P305 + P351 + P338 |
hazard symbol: | Xn |
Risk Code: | R:22-36/37/38 |
Safe Code: | S:26-36 |
WGK Germany: | 3 |
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