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Isoproterenol sulfate hydrate

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Name

Isoproterenol sulfate hydrate

EINECS 206-085-2
CAS No. 6700-39-6 Density 130 °C
PSA 246.88000 LogP 3.33960
Solubility N/A Melting Point 130°C
Formula 2C11H17NO3.2H2O.H2O4S Boiling Point 417.5°C at 760 mmHg
Molecular Weight 556.63 Flash Point 179.7°C
Transport Information N/A Appearance white fine crystalline powder
Safety Risk Codes R22
Molecular Structure Molecular Structure of 6700-39-6 (ISOPRENALINE SULFATE) Hazard Symbols Xn
Synonyms

ISOPRENALINE SULFATE;1,2-Benzenediol, 4-(1-hydroxy-2-((methylethyl)amino)ethyl)-, sulfate (2:1) (salt), dihydrate;3,4-Dihydroxy-alpha-((isopropylamino)methyl)benzyl alcohol sulfate (2:1) (salt) dihydrate;Isoproterenol dl-form sulfate dihydrate;Isoproterenol sulfate hydrate;Luf-Iso;Medihaler Iso;1,2-Benzenediol, 4-(1-hydroxy-2-((methylethyl)amino)ethyl)-, sulfate (2:1) (salt), dihydrate;

 

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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