ChemNet > CAS > 33276-75-4 N,N'-dibenzyléthylènediammonio [2S-[2α,5α,6β(S*)]]-bis[6-[(aminophénylacétyl)amino]-3,3-diméthyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate]

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33276-75-4 N,N'-dibenzyléthylènediammonio [2S-[2α,5α,6β(S*)]]-bis[6-[(aminophénylacétyl)amino]-3,3-diméthyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate]

Nom	N,N'-dibenzyléthylènediammonio [2S-[2α,5α,6β(S*)]]-bis[6-[(aminophénylacétyl)amino]-3,3-diméthyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate]
Synonymes	Ampicilline benzathine ; Sel d’ampicilline N,N'-dibenzyléthylènediamine ; Benzathine ampicilline ; UNII-E1TD7AM884 ; 1,2-éthanédiamine, N,N'-bis(phénylméthyl)-, bis((2S-(2alpha,5alpha,6beta(S)))-6-((aminophénylacétyl)amino)-3,3-diméthyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate) ; acide 4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylique, 6-(((2R)-aminophénylacétyl)amino)-3,3-diméthyl-7-oxo-, (2S,5R,6R)-, compd avec N,N'-bis(phénylméthyl)-1,2-éthanédiamine (2 :1) ; acide 4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylique, 6-((aminophénylacétyl)amino)-3,3-diméthyl-7-oxo-, (2S-(2alpha,5alpha,6beta(S)))-, compd avec N,N'-bis(phénylméthyl)-1,2-éthanédiamine (2 :1) ; acide 4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylique, 6-(2-amino-2-phénylacétamido)-3,3-diméthyl-7-oxo-, compd avec N,N'-dibenzyléthylènediamine (2 :1), D-(-)- ; N,N'-dibenzyléthylèneiammonio (2S-(2alpha,5alpha,6beta(S*)))-bis(6-((aminophénylacétyl)amino)-3,3-diméthyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate) ; acide (2S,5R,6R)-6-{[(2R)-2-amino-2-phénylacétyl]amino}-3,3-diméthyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylique - N,N'-dibenzyléthane-1,2-diamine (2 :1)
Nom anglais	N,N'-dibenzylethylenediammonio [2S-[2α,5α,6β(S)]]-bis[6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate];Ampicillin benzathine; Ampicillin N,N'-dibenzylethylenediamine salt; Benzathine ampicillin; UNII-E1TD7AM884; 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis((2S-(2alpha,5alpha,6beta(S)))-6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate); 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((2R)-aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, compd with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1); 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta(S)))-, compd with N,N'-bis(phenylmethyl)-1,2- ethanediamine (2:1); 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-, compd with N,N'-dibenzylethylenediamine (2:1), D-(-)-; N,N'-Dibenzylethylenediammonio (2S-(2alpha,5alpha,6beta(S)))-bis(6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate); (2S,5R,6R)-6-{[(2R)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid - N,N'-dibenzylethane-1,2-diamine (2:1)
Formule moléculaire	C₄₈H₅₈N₈O₈S₂
Poids Moléculaire	939.1529
InChI	InChI=1/2C16H19N3O4S.C16H20N2/c21-16(2)11(15(22)23)19-13(21)10(14(19)24-16)18-12(20)9(17)8-6-4-3-5-7-8;1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16/h23-7,9-11,14H,17H2,1-2H3,(H,18,20)(H,22,23);1-10,17-18H,11-14H2/t2*9-,10-,11+,14-;/m11./s1
Numéro de registre CAS	33276-75-4
EINECS	251-438-6
Structure moléculaire
Point d'ébullition	683.9°C at 760 mmHg
Point d'éclair	367.4°C
Pression de vapeur	1.21E-19mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité

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