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2472-17-5

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Basic Information
CAS No.: 2472-17-5
Name: HYOSCYAMINE SULFATE
Article Data: 4
Molecular Structure:
Molecular Structure of 2472-17-5 (HYOSCYAMINE SULFATE)
Formula: C17H23NO3•H2O4S
Molecular Weight: 387.454
Synonyms: Benzeneacetic acid, .alpha.-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo3.2.1oct-3-yl ester, sulfate (1:1) (salt)
Density: g/cm3
Melting Point: 118.5oC
Boiling Point: 429.8°Cat760mmHg
Flash Point: 213.7°C
Safety: Poison by intravenous route. Mutation data reported. See also ATROPINE and SULFATES. When heated to decomposition it emits very toxic fumes of NOx and SOx.
PSA: 132.75000
LogP: 2.29680
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Chemistry

Atropine Sulfate (1:1) is also named as Benzeneacetic acid, .alpha.-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo3.2.1oct-3-yl ester, sulfate (1:1) (salt);Hyoscyamine Sulfate,and so on.

CAS:  2472-17-5
Molecular Weight: 387.4479 [g/mol]
Molecular Formula: C17H25NO7S
Molecular structure:
H-Bond Donor: 3
H-Bond Acceptor: 8
Rotatable Bond Count: 5
Exact Mass: 387.135173
MonoIsotopic Mass: 387.135173
Topological Polar Surface Area: 124
Heavy Atom Count: 26
Formal Charge: 0
Complexity: 434
Isotope Atom Count: 0
Defined Atom StereoCenter Count: 0
Undefined Atom StereoCenter Count: 3
Defined Bond StereoCenter Count: 0
Undefined Bond StereoCenter Count: 0
Covalently-Bonded Unit Count: 2

Uses

Atropine Sulfate (1:1) is like atropine which is also used as an anticholinergic agent (muscarinic antagonist).

Toxicity Data With Reference

1.   

dnd-rat-ipr 200 mg/kg/25 D

   EJPHAZ    European Journal of Pharmacology. 7 (1969),73.
2.   

ivn-mus LD50:78 mg/kg

   JLCMAK    Journal of Laboratory and Clinical Medicine. 30 (1945),700.

RTECS:  CK2300000

Safety Profile

Atropine Sulfate (1:1) is poisonous by intravenous route. Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx and SOx.