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Technology Process of N,N'-(3H-2,1-Benzoxathiol-3-ylidenebis((6-hydroxy-5-isopropyl-2-methylphen-3,1-ylene)methylene))bisglycine S,S-dioxide

N,N'-(3H-2,1-Benzoxathiol-3-ylidenebis((6-hydroxy-5-isopropyl-2-methylphen-3,1-ylene)methylene))bisglycine S,S-dioxide

Base Information
  • Chemical Name:N,N'-(3H-2,1-Benzoxathiol-3-ylidenebis((6-hydroxy-5-isopropyl-2-methylphen-3,1-ylene)methylene))bisglycine S,S-dioxide
  • CAS No.:3810-63-7
  • Molecular Formula:C33H40 N2 O9 S
  • Molecular Weight:636.71194
  • Hs Code.:
  • European Community (EC) Number:223-285-5
  • DSSTox Substance ID:DTXSID30897389
  • Nikkaji Number:J208.540B
  • Mol file:3810-63-7.mol
N,N'-(3H-2,1-Benzoxathiol-3-ylidenebis((6-hydroxy-5-isopropyl-2-methylphen-3,1-ylene)methylene))bisglycine S,S-dioxide

Synonyms:3810-63-7;2-[[5-[3-[3-[(Carboxymethylamino)methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-1,1-dioxo-2,1lambda6-benzoxathiol-3-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methylamino]acetic acid;N,N'-(3H-2,1-Benzoxathiol-3-ylidenebis((6-hydroxy-5-isopropyl-2-methylphen-3,1-ylene)methylene))bisglycine S,S-dioxide;EINECS 223-285-5;DTXSID30897389

Suppliers and Price of N,N'-(3H-2,1-Benzoxathiol-3-ylidenebis((6-hydroxy-5-isopropyl-2-methylphen-3,1-ylene)methylene))bisglycine S,S-dioxide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 8 raw suppliers
Chemical Property of N,N'-(3H-2,1-Benzoxathiol-3-ylidenebis((6-hydroxy-5-isopropyl-2-methylphen-3,1-ylene)methylene))bisglycine S,S-dioxide
Chemical Property:
  • Vapor Pressure:4.22E-25mmHg at 25°C 
  • Boiling Point:772.4°Cat760mmHg 
  • PKA:1.99±0.10(Predicted) 
  • Flash Point:420.9°C 
  • PSA：173.29000 
  • Density:1.34g/cm3 
  • LogP:7.27260 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:12
  • Exact Mass:640.24545203
  • Heavy Atom Count:45
  • Complexity:1080
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=C(C(=C1CNCC(=O)O)O)C(C)C)C2(C3=CC=CC=C3S(=O)(=O)O2)C4=C(C(=C(C(=C4)C(C)C)O)CNCC(=O)O)C
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