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   ChemNet > CAS > 64228-78-0 pentamethylene bis[1-(3,4-dimethoxybenzyl)-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate], dioxalate

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64228-78-0 pentamethylene bis[1-(3,4-dimethoxybenzyl)-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate], dioxalate

Nom pentamethylene bis[1-(3,4-dimethoxybenzyl)-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate], dioxalate
Nom anglais pentamethylene bis[1-(3,4-dimethoxybenzyl)-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate], dioxalate; Atracurium Oxalate; pentane-1,5-diyl bis{3-[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]propanoate} diethanedioate
Formule moléculaire C55H70N2O20
Poids Moléculaire 1079.1457
InChI InChI=1/C51H66N2O12.2C2H2O4/c1-56-42-14-12-34(28-44(42)58-3)26-40-38-32-48(62-7)46(60-5)30-36(38)16-20-52(40)22-18-50(54)64-24-10-9-11-25-65-51(55)19-23-53-21-17-37-31-47(61-6)49(63-8)33-39(37)41(53)27-35-13-15-43(57-2)45(29-35)59-4;2*3-1(4)2(5)6/h12-15,28-33,40-41H,9-11,16-27H2,1-8H3;2*(H,3,4)(H,5,6)
Numéro de registre CAS 64228-78-0
EINECS 264-741-3
Structure moléculaire 64228-78-0 pentamethylene bis[1-(3,4-dimethoxybenzyl)-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate], dioxalate
Point d'ébullition 916.8°C at 760 mmHg
Point d'éclair 508.3°C
Pression de vapeur 1.44E-34mmHg at 25°C
Les symboles de danger
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Description de sécurité
Chemicals Suppliers(5):
1AFINE CHEMICALS LIMITED
2Hangzhou Shuyuan Pharmaceutical Technology Co., Ltd.
3Hangzhou Center Chemical Co.,Ltd.
4Hangzhou Royal Import & Export Co.,Ltd.
5Beijing Cooperate Pharmaceutical Co.,Ltd.
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