 Home > Encyclopedia > rel-(2R,3R,11bS)-2-(Acetyloxy)-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizine-3-carboxamide

rel-(2R,3R,11bS)-2-(Acetyloxy)-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizine-3-carboxamide

rel-(2R,3R,11bS)-2-(Acetyloxy)-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizine-3-carboxamide structure

CAS No:
23844-24-8
Formula:
C22H32N2O5
Chemical Name:
rel-(2R,3R,11bS)-2-(Acetyloxy)-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizine-3-carboxamide
Synonyms:
2H-Benzo[a]quinolizine-3-carboxamide,2-(acetyloxy)-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-,(2R,3R,11bS)-rel-;2H-Benzo[a]quinolizine-3-carboxamide,N,N-diethyl-1,3α,4,6,7,11bβ-hexahydro-2β-hydroxy-9,10-dimethoxy-,acetate (ester);2H-Benzo[a]quinolizine-3-carboxamide,2-(acetyloxy)-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-,(2α,3β,11bα)-;rel-(2R,3R,11bS)-2-(Acetyloxy)-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizine-3-carboxamide;Quantril;NSC 108159;NSC 169193;NSC 64375

Description

Solid

Molecular Weight：

404.507

Exact Mass：

404.50

PSA：

68.3

XLogP3：

1.7

Appearance：

Solid

Density：

1.1952 (rough estimate)

Melting Point：

128-131 °C

Water Solubility：

4.90e-01 g/L

Toxicity：

Oral-rat LD50: 1050 mg/kg; Oral-Mouse LD50: 580 mg/kg

Flammability characteristics：

Flammable; burning produces toxic nitrogen oxide fumes

Storage features：

Ventilated, low temperature and dry

Stability/Shelf Life：

STABLE UP TO 5 YR @ 25 DEG C & UP TO 6% RELATIVE HUMIDITY; LIGHT-SENSITIVE; STABLE IN SOLN BETWEEN PH 2 & 4 /HCL/

Toxicity class：

moderately toxic

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Guide of rel-(2R,3R,11bS)-2-(Acetyloxy)-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizine-3-carboxamide

rel-(2R,3R,11bS)-2-(Acetyloxy)-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizine-3-carboxamide

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