ChemNet > CAS > 16536-89-3 L-ADRENALIN-BITARTRAT

16536-89-3;24351-82-4 L-ADRENALIN-BITARTRAT

Produkt-Name	L-ADRENALIN-BITARTRAT
Synonyme	;(-)-3,4-Dihydroxy-a-((methylamino)methyl)benzylalkohol ( )-Tartrat (1:1)-Salz; (2R,3R)-2,3-Dihydroxybutandis?ur--4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzol-1,2-diol(1:1); (2R,3R)-2,3-Dihydroxybernsteinsäure - 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]-1,2-benzoldiol (1:1); (2R,3R)-2,3-Dihydroxybernsteinsäure - 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzol-1,2-diol (1:1); (R)-4-(1-Hydroxy-2-(methylamino)ethyl)-1,2-benzoldiol (R-(R,R))-2,3-dihydroxybutandiat (1:1) (Salz); 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzol-1,2-diol-2,3-dihydroxybutandioat (Salz); Acide (2R,3R)-2,3-dihydroxybutandio?que - 4-[(1R)-1-hydroxy-2-(méthylamino)éthyl]benzène-1,2-diol (1:1); Butandisäure, 2,3-Dihydroxy-, (2R,3R)-, compd.mit 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]-1,2-benzoldiol (1:1); 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzol-1,2-diol-2,3-dihydroxybutandioat (1:1)
Englischer Name	L-ADRENALINE BITARTRATE; (-)-3,4-Dihydroxy-a-((methylamino)methyl)benzyl Alcohol (+)-Tartrate (1:1) Salt; (2R,3R)-2,3-Dihydroxybutandis?ure--4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzol-1,2-diol(1:1); (2R,3R)-2,3-Dihydroxysuccinic acid - 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]-1,2-benzenediol (1:1); (2R,3R)-2,3-Dihydroxysuccinic acid - 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol (1:1); (R)-4-(1-Hydroxy-2-(methylamino)ethyl)-1,2-benzenediol (R-(R,R))-2,3-Dihydroxybutanedioate (1:1) (Salt); 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol 2,3-dihydroxybutanedioate (salt); acide (2R,3R)-2,3-dihydroxybutanedio?que - 4-[(1R)-1-hydroxy-2-(méthylamino)éthyl]benzène-1,2-diol (1:1); butanedioic acid, 2,3-dihydroxy-, (2R,3R)-, compd. with 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]-1,2-benzenediol (1:1); 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol 2,3-dihydroxybutanedioate (1:1)
Molekulare Formel	C₁₃H₁₉NO₉
Molecular Weight	333.2913
InChI	InChI=1/C9H13NO3.C4H6O6/c1-10-5-9(13)6-2-3-7(11)8(12)4-6;5-1(3(7)8)2(6)4(9)10/h2-4,9-13H,5H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t9-;1-,2-/m01/s1
CAS Registry Number	16536-89-3;24351-82-4
EINECS	200-097-1
Molecular Structure
Siedepunkt	413.1°C at 760 mmHg
Flammpunkt	207.9°C
Dampfdruck	1.45E-07mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung

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