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(3,7-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)acetic acid - (2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl propanoate (1:1) (52387-20-9)

Identification
Name:(3,7-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)acetic acid - (2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl propanoate (1:1)
Synonyms:d-Propoxyphene 1-theobromineacetate;AC1L1Y51;52387-20-9;Z.867;Lenigesial 1-carboxymethyl-3,7-dimethylxanthine;Propoxyphene 1-carboxymethyl-3,7-dimethylxanthine;[(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate; 2-(3,7-dimethyl-2,6-dioxopurin-1-yl)acetic acid;1H-Purine-1-acetic acid, 2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-, compd. with (S-(R*,S*))-3-(dimethylamino)-2-methyl-1-phenyl-1-(phenylmethyl)propyl propanoate (1:1);Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl-, propanoate (ester), (S-(R*,S*)-, 2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purine-1-acetate (salt)
CAS:52387-20-9
Molecular Formula: C31H39N5O6
Molecular Weight: 577.6713
InChI: InChI=1/C22H29NO2.C9H10N4O4/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19;1-11-4-10-7-6(11)8(16)13(3-5(14)15)9(17)12(7)2/h6-15,18H,5,16-17H2,1-4H3;4H,3H2,1-2H3,(H,14,15)/t18-,22+;/m1./s1
Molecular Structure: (C31H39N5O6) d-Propoxyphene 1-theobromineacetate;AC1L1Y51;52387-20-9;Z.867;Lenigesial 1-carboxymethyl-3,7-dimethy...
Properties
Flash Point: 130.6°C
Boiling Point: 444°C at 760 mmHg
Density:g/cm3
Flash Point: 130.6°C
Safety Data
 

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