Produkt-Name |
DL-DOPS |
Synonyme |
;D L-Threo-3,4-Dihydroxyphenylserin; D,L-dops F&D-Version von D-2384; H-DL-.beta.-(3,4-Dihydroxyphenyl)-DL-Ser-OH; (betaR)-beta,3-Dihydroxy-L-Tyrosin; (2R,3R)-2-ammonio-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoat; (2Rs,3Rs)-2-Amino-3-(3,4-dihydroxy-phenyl)-3-hydroxy-propionsäure |
Englischer Name |
DL-DOPS; DL-threo-3,4-Dihydroxyphenylserine; D,L-dops F&D version of D-2384; H-DL-.beta.-(3,4-Dihydroxyphenyl)-DL-Ser-OH; (betaR)-beta,3-dihydroxy-L-tyrosine; (2R,3R)-2-ammonio-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoate; (2Rs,3Rs)-2-Amino-3-(3,4-Dihydroxy-Phenyl)-3-Hydroxy-Propionic Acid |
Molekulare Formel |
C9H11NO5 |
Molecular Weight |
213.1873 |
InChI |
InChI=1/C9H11NO5/c10-7(9(14)15)8(13)4-1-2-5(11)6(12)3-4/h1-3,7-8,11-13H,10H2,(H,14,15)/t7-,8-/m1/s1 |
CAS Registry Number |
3916-18-5 |
EINECS |
223-480-5 |
Molecular Structure |
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Dichte |
1.608g/cm3 |
Schmelzpunkt |
200℃ |
Siedepunkt |
549.8°C at 760 mmHg |
Brechungsindex |
1.692 |
Flammpunkt |
286.3°C |
Dampfdruck |
6.39E-13mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
S24/25:Avoid contact with skin and eyes.;
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