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Technology Process of (1R,3S)-3-(Aminomethyl)-3,5,5-trimethylcyclohexan-1-amine (2R,3R)-2,3-bis(benzoyloxy)succinate

(1R,3S)-3-(Aminomethyl)-3,5,5-trimethylcyclohexan-1-amine (2R,3R)-2,3-bis(benzoyloxy)succinate

Base Information
  • Chemical Name:(1R,3S)-3-(Aminomethyl)-3,5,5-trimethylcyclohexan-1-amine (2R,3R)-2,3-bis(benzoyloxy)succinate
  • CAS No.:918963-28-7
  • Molecular Formula:C28H36N2O8
  • Molecular Weight:528.59404
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70582500
  • Mol file:918963-28-7.mol
(1R,3S)-3-(Aminomethyl)-3,5,5-trimethylcyclohexan-1-amine (2R,3R)-2,3-bis(benzoyloxy)succinate

Synonyms:918963-28-7;(1R,3S)-3-(Aminomethyl)-3,5,5-trimethylcyclohexan-1-amine (2R,3R)-2,3-bis(benzoyloxy)succinate;(1R,3S)-3-(Aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;(2R,3R)-2,3-dibenzoyloxybutanedioic acid;DTXSID70582500;(1R,3S)-3-Aminomethyl-3,5,5-trimethylcyclohexylamine O,O'-dibenzoyl-L-tartrate salt, >=97.0%;(2R,3R)-2,3-Bis(benzoyloxy)butanedioic acid--(1R,3S)-3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine (1/1)

Suppliers and Price of (1R,3S)-3-(Aminomethyl)-3,5,5-trimethylcyclohexan-1-amine (2R,3R)-2,3-bis(benzoyloxy)succinate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • (1R,3S)-3-AMINOMETHYL-3,5,5-TRIMETHYLCYCLOHEXYLAMINE O,O'-DIBENZOYL-L-TARTRATE SALT 95.00%
  • 5MG
  • $ 500.83
Total 0 raw suppliers
Chemical Property of (1R,3S)-3-(Aminomethyl)-3,5,5-trimethylcyclohexan-1-amine (2R,3R)-2,3-bis(benzoyloxy)succinate
Chemical Property:
  • PSA：179.24000 
  • LogP:4.49620 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:10
  • Exact Mass:528.24716611
  • Heavy Atom Count:38
  • Complexity:649
Purity/Quality:

(1R,3S)-3-AMINOMETHYL-3,5,5-TRIMETHYLCYCLOHEXYLAMINE O,O'-DIBENZOYL-L-TARTRATE SALT 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CC(CC(C1)(C)CN)N)C.C1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=CC=C2)C(=O)O
  • Isomeric SMILES:C[C@]1(C[C@@H](CC(C1)(C)C)N)CN.C1=CC=C(C=C1)C(=O)O[C@H]([C@H](C(=O)O)OC(=O)C2=CC=CC=C2)C(=O)O
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