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(2R,3R)-2,3-bis{[(4-methylphenyl)carbonyl]oxy}butanedioic acid - (2-ethyl-2,3,4,5-tetrahydro-1H-1,5-methano-2-benzazepin-7-yl)methylcarbamic acid (1:1) (156693-36-6)

Identification
Name:(2R,3R)-2,3-bis{[(4-methylphenyl)carbonyl]oxy}butanedioic acid - (2-ethyl-2,3,4,5-tetrahydro-1H-1,5-methano-2-benzazepin-7-yl)methylcarbamic acid (1:1)
Synonyms:AC1MINMA;1,5-Methano-1H-2-benzazepin-7-ol, 2,3,4,5-tetrahydro-2-ethyl-, methylcarbamate (ester), (+-)-,(R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate, hydrate (1:1:1);156693-36-6
CAS:156693-36-6
Molecular Formula: C35H38N2O10
Molecular Weight: 646.6836
InChI: InChI=1/C20H18O8.C15H20N2O2/c1-11-3-7-13(8-4-11)19(25)27-15(17(21)22)16(18(23)24)28-20(26)14-9-5-12(2)6-10-14;1-3-17-7-6-10-8-14(17)12-5-4-11(9-13(10)12)16(2)15(18)19/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24);4-5,9-10,14H,3,6-8H2,1-2H3,(H,18,19)/t15-,16-;/m1./s1
Molecular Structure: (C35H38N2O10) AC1MINMA;1,5-Methano-1H-2-benzazepin-7-ol, 2,3,4,5-tetrahydro-2-ethyl-, methylcarbamate (ester), (+-...
Properties
Flash Point: 223.2°C
Boiling Point: 626.5°C at 760 mmHg
Flash Point: 223.2°C
Safety Data
 

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