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Technology Process of 1-Piperazineethanol, 4-(10,11-dihydro-3-fluoro-8-(1-methylethyl)dibenzo(b,f)thiepin-10-yl)-, (R*,S*)-(+-), S-oxide, (Z)-2-butenedioate (1:1) (salt)

1-Piperazineethanol, 4-(10,11-dihydro-3-fluoro-8-(1-methylethyl)dibenzo(b,f)thiepin-10-yl)-, (R*,S*)-(+-), S-oxide, (Z)-2-butenedioate (1:1) (salt)

Base Information
  • Chemical Name:1-Piperazineethanol, 4-(10,11-dihydro-3-fluoro-8-(1-methylethyl)dibenzo(b,f)thiepin-10-yl)-, (R*,S*)-(+-), S-oxide, (Z)-2-butenedioate (1:1) (salt)
  • CAS No.:106754-77-2
  • Molecular Formula:C27H33FN2O6S
  • Molecular Weight:532.6241
  • Hs Code.:
  • Mol file:106754-77-2.mol
1-Piperazineethanol, 4-(10,11-dihydro-3-fluoro-8-(1-methylethyl)dibenzo(b,f)thiepin-10-yl)-, (R*,S*)-(+-), S-oxide, (Z)-2-butenedioate (1:1) (salt)

Synonyms:1-Piperazineethanol, 4-(10,11-dihydro-3-fluoro-8-(1-methylethyl)dibenzo(b,f)thiepin-10-yl)-, (R*,S*)-(+-), S-oxide, (Z)-2-butenedioate (1:1) (salt);106754-77-2;C23H29FN2O2S.C4H4O4;C23-H29-F-N2-O2-S.C4-H4-O4

Suppliers and Price of 1-Piperazineethanol, 4-(10,11-dihydro-3-fluoro-8-(1-methylethyl)dibenzo(b,f)thiepin-10-yl)-, (R*,S*)-(+-), S-oxide, (Z)-2-butenedioate (1:1) (salt)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of 1-Piperazineethanol, 4-(10,11-dihydro-3-fluoro-8-(1-methylethyl)dibenzo(b,f)thiepin-10-yl)-, (R*,S*)-(+-), S-oxide, (Z)-2-butenedioate (1:1) (salt)
Chemical Property:
  • Vapor Pressure:4.64E-13mmHg at 25°C 
  • Boiling Point:552.9°Cat760mmHg 
  • Flash Point:288.2°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:6
  • Exact Mass:532.20433611
  • Heavy Atom Count:37
  • Complexity:688
Purity/Quality:

99% ，98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C1=CC2=C(C=C1)S(=O)C3=C(CC2N4CCN(CC4)CCO)C=CC(=C3)F.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CC(C)C1=CC2=C(C=C1)S(=O)C3=C(C[C@@H]2N4CCN(CC4)CCO)C=CC(=C3)F.C(=C/C(=O)O)\C(=O)O
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