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Isoproterenol sulfate hydrate

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  • Name Isoproterenol sulfate hydrate
  • EINECS206-085-2
  • CAS No. 6700-39-6
  • Density130 °C
  • PSA246.88000
  • LogP3.33960
  • SolubilityN/A
  • Melting Point130°C
  • Formula2C11H17NO3.2H2O.H2O4S
  • Boiling Point417.5°C at 760 mmHg
  • Molecular Weight556.63
  • Flash Point179.7°C
  • Transport InformationN/A
  • Appearancewhite fine crystalline powder
  • Safety
  • Risk CodesR22
  • Molecular Structure
    Molecular Structure of 6700-39-6 (ISOPRENALINE SULFATE)
  • Hazard SymbolsXn
  • SynonymsXn

Isoproterenol sulfate hydrate Specification

The Isoproterenol sulfate hydrate, with the CAS registry number 6700-39-6, is also known as 1,2-Benzenediol, 4-(1-hydroxy-2-((methylethyl)amino)ethyl)-, sulfate (2:1) (salt), dihydrate. This chemical's molecular formula is 2C11H17NO3.2H2O.H2O4S and molecular weight is 556.63. Its IUPAC name is called 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol; sulfuric acid; dihydrate. This chemical is white fine crystalline powder. This chemical's classification code is Bronchodilator.

Physical properties of Isoproterenol sulfate hydrate: (1)H-Bond Donor: 12; (2)H-Bond Acceptor: 14; (3)Rotatable Bond Count: 8; (4)Tautomer Count: 27; (5)Exact Mass: 556.230195; (6)MonoIsotopic Mass: 556.230195; (7)Topological Polar Surface Area: 230; (8)Heavy Atom Count: 37; (9)Formal Charge: 0; (10)Complexity: 268; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 0; (13)Undefined Atom StereoCenter Count: 2; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 5.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)NCC(C1=CC(=C(C=C1)O)O)O.CC(C)NCC(C1=CC(=C(C=C1)O)O)O.O.O.OS(=O)(=O)O
(2)InChI: InChI=1S/2C11H17NO3.H2O4S.2H2O/c2*1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8;1-5(2,3)4;;/h2*3-5,7,11-15H,6H2,1-2H3;(H2,1,2,3,4);2*1H2
(3)InChIKey: CUQPTVCVZLUXJB-UHFFFAOYSA-N

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