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Technology Process of Pararosaniline embonate

Pararosaniline embonate

Base Information
  • Chemical Name:Pararosaniline embonate
  • CAS No.:7232-51-1
  • Molecular Formula:C19H23BrO10S
  • Molecular Weight:677.753
  • Hs Code.:
  • UNII:856KL5XV3O
  • DSSTox Substance ID:DTXSID20894185
  • Wikidata:Q27269605
  • NCI Thesaurus Code:C87719
  • ChEMBL ID:CHEMBL2105884
  • Mol file:7232-51-1.mol
Pararosaniline embonate

Synonyms:Pararosaniline embonate;CI 403A;7232-51-1;PS-1286;CN-15,573-23A;Pararosaniline pamoate [USAN];856KL5XV3O;Pararosaniline pamoate dihydrate;CI-403A;NSC-107529;NSC-758408;PARAROSANILINE EMBONATE DIHYDRATE;CN-15573-23A;Pararosaniline pamoate (USAN);Pararosailine Pamoate;UNII-856KL5XV3O;CHEMBL2105884;DTXSID20894185;BCP29261;CI-403-A;NSC 107529;CN-15,57323A;D05361;Q27269605;.ALPHA.-(P-AMINOPHENYL)-.ALPHA.-(4-IMINO-2,5-CYCLOHEXADIEN-1-YLIDENE)-P-TOLUIDINE 4,4'-METHYLENEBIS(3-HYDROXY-2-NAPHTHOATE) (2:1) DIHYDRATE;2-Naphthalenecarboxylic acid, 4,4'-methylenebis(3-hydroxy-, compd, with 4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)benzenamine (1:2) dihydrate;alpha-(p-Aminophenyl)-alpha-(4-imino-2,5-cyclohexadien-1-ylidene)-p-toluidine 4,4'-methylenebis(3-hydroxy-2-naphthoate) (2:1) dihydrate

Suppliers and Price of Pararosaniline embonate
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
  • PARAROSANILINE PAMOATE 95.00%
  • 5MG
  • $ 503.60
Total 5 raw suppliers
Chemical Property of Pararosaniline embonate
Chemical Property:
  • PSA：289.64000 
  • LogP:14.20060 
  • Hydrogen Bond Donor Count:12
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:8
  • Exact Mass:998.40031270
  • Heavy Atom Count:75
  • Complexity:1030
Purity/Quality:

99% *data from raw suppliers

PARAROSANILINE PAMOATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O.C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.O.O
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Total 8 Pictures about this product