ChemNet > CAS > 16536-89-3 L-ADRENALINA BITARTRATO

16536-89-3;24351-82-4 L-ADRENALINA BITARTRATO

Nome del prodotto	L-ADRENALINA BITARTRATO
Sinonimi	;(-)-3,4-diidrossi-a-((metilammino)metil)benzilico alcool ( )-tartrato (1:1) sale; (2R,3R)-2,3-diidrossibutandis?ure--4-[(1R)-1-idrossi-2-(metilammino)etil]benzolo-1,2-diolo(1:1); acido (2R,3R)-2,3-diidrossisuccinico - 4-[(1R)-1-idrossi-2-(metilammino)etil]-1,2-benzendiolo (1:1); acido (2R,3R)-2,3-diidrossisuccinico - 4-[(1R)-1-idrossi-2-(metilammino)etil]benzene-1,2-diolo (1:1); (R)-4-(1-idrossi-2-(metilammino)etil)-1,2-benzendiolo (R-(R,R))-2,3-diidrossibutandioato (1:1) (sale); 4-[(1R)-1-idrossi-2-(metilammino)etil]benzene-1,2-diolo 2,3-diidrossibutandioato (sale); acida (2R,3R)-2,3-diidrossibutandiero?que - 4-[(1R)-1-idrossi-2-(metilammino)etil]benzène-1,2-diolo (1:1); acido butandioico, 2,3-diidrossi-, (2R,3R)-, compd.con 4-[(1R)-1-idrossi-2-(metilammino)etil]-1,2-benzendiolo (1:1); 4-[(1R)-1-idrossi-2-(metilammino)etil]benzene-1,2-diolo 2,3-diidrossibutandioato (1:1)
Nome inglese	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)
Formula molecolare	C₁₃H₁₉NO₉
Peso Molecolare	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
Numero CAS	16536-89-3;24351-82-4
EINECS	200-097-1
Struttura molecolare
Punto di ebollizione	413.1°C at 760 mmHg
Punto d'infiammabilità	207.9°C
Pressione di vapore	1.45E-07mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione

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