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Carbamic acid, heptyl-, 2,3,4,5-tetrahydro-2-methyl-1,5-methano-1H-2-benzazepin-7-yl ester, (+-)-, (R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate, hydrate (2:2:1)

Base Information
  • Chemical Name:Carbamic acid, heptyl-, 2,3,4,5-tetrahydro-2-methyl-1,5-methano-1H-2-benzazepin-7-yl ester, (+-)-, (R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate, hydrate (2:2:1)
  • CAS No.:156693-31-1
  • Molecular Formula:C40H48N2O10
  • Molecular Weight:716.8165
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30935497
  • Mol file:156693-31-1.mol
Carbamic acid, heptyl-, 2,3,4,5-tetrahydro-2-methyl-1,5-methano-1H-2-benzazepin-7-yl ester, (+-)-, (R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate, hydrate (2:2:1)

Synonyms:156693-31-1;Carbamic acid, heptyl-, 2,3,4,5-tetrahydro-2-methyl-1,5-methano-1H-2-benzazepin-7-yl ester, (+-)-, (R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate, hydrate (2:2:1);DTXSID30935497;C20H30N2O2.C20H18O8.1/2H2O;C20-H30-N2-O2.C20-H18-O8.1/2H2-O;2,3-Bis[(4-methylbenzoyl)oxy]butanedioic acid--heptyl(2-methyl-2,3,4,5-tetrahydro-1H-1,5-methano-2-benzazepin-7-yl)carbamic acid (1/1)

Suppliers and Price of Carbamic acid, heptyl-, 2,3,4,5-tetrahydro-2-methyl-1,5-methano-1H-2-benzazepin-7-yl ester, (+-)-, (R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate, hydrate (2:2:1)
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Carbamic acid, heptyl-, 2,3,4,5-tetrahydro-2-methyl-1,5-methano-1H-2-benzazepin-7-yl ester, (+-)-, (R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate, hydrate (2:2:1)
Chemical Property:
  • Vapor Pressure:1.47E-16mmHg at 25°C 
  • Boiling Point:626.5°Cat760mmHg 
  • Flash Point:223.2°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:16
  • Exact Mass:716.33089573
  • Heavy Atom Count:52
  • Complexity:961
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCN(C1=CC2=C(C=C1)C3CC2CCN3C)C(=O)O.CC1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O
  • Isomeric SMILES:CCCCCCCN(C1=CC2=C(C=C1)C3CC2CCN3C)C(=O)O.CC1=CC=C(C=C1)C(=O)O[C@H]([C@H](C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O
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