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Home > Products >  Sulbutiamine

Sulbutiamine CAS NO.3286-46-2

  • Min.Order: 10 Gram
  • Payment Terms: T/T,Other
  • Product Details

Keywords

  • Sulbutiamine
  • 3286-46-2
  • 99%

Quick Details

  • ProName: Sulbutiamine
  • CasNo: 3286-46-2
  • Molecular Formula: C32H46N8O6S2
  • Appearance: White to Off-White solid
  • Application: intermediate
  • DeliveryTime: In Stock
  • PackAge: According to your needs
  • Port: Shanghai
  • ProductionCapacity: 300 Kilogram/Month
  • Purity: 99%
  • Storage: under inert gas (nitrogen or Argon) at...
  • Transportation: courier, sea, air
  • LimitNum: 10 Gram

Superiority

Sulbutiamine Basic information
Product Name:    Sulbutiamine
Synonyms:    arcalion;BISIBUTIAMINE;SULBUTIAMINE;Bisibuthiamine;SULBUTIAMINE(ARCALION,BISIBUTIAMINE);O,O-Diisobutyrate;3,3'-Dithiobis[4-[N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-formylamino]-3-penten-1-ol] bis(2-methylpropionate);Bis(2-methylpropionic acid)[dithiobis[3-[1-[[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino]ethylidene]-3,1-propanediyl]] ester
CAS:    3286-46-2
MF:    C32H46N8O6S2
MW:    702.89
EINECS:    221-937-3
Mol File:    3286-46-2.mol

Details

Sulbutiamine Basic information
Product Name:    Sulbutiamine
Synonyms:    arcalion;BISIBUTIAMINE;SULBUTIAMINE;Bisibuthiamine;SULBUTIAMINE(ARCALION,BISIBUTIAMINE);O,O-Diisobutyrate;3,3'-Dithiobis[4-[N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-formylamino]-3-penten-1-ol] bis(2-methylpropionate);Bis(2-methylpropionic acid)[dithiobis[3-[1-[[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino]ethylidene]-3,1-propanediyl]] ester
CAS:    3286-46-2
MF:    C32H46N8O6S2
MW:    702.89
EINECS:    221-937-3
Mol File:    3286-46-2.mol

Sulbutiamine Chemical Properties
Melting point     140.5-141.5 °C
Boiling point     892.5±65.0 °C(Predicted)
density     1.1323 (rough estimate)
refractive index     1.7400 (estimate)
storage temp.     under inert gas (nitrogen or Argon) at 2-8°C
solubility     Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
form     Solid
pka    5.82±0.10(Predicted)
color     White to Off-White
Merck     14,9297
Stability:    Hygroscopic
InChIKey    CKHJPWQVLKHBIH-UHFFFAOYSA-N
SMILES    C(CCOC(=O)C(C)C)(SSC(CCOC(=O)C(C)C)=C(C)N(C=O)CC1=CN=C(C)N=C1N)=C(C)N(C=O)CC1=CN=C(C)N=C1N
CAS DataBase Reference    3286-46-2(CAS DataBase Reference)

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