5908-99-6 Atropine sulfate monohydrate AKSci J50470
 
 
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  J50470    
Atropine sulfate monohydrate
, 95%
 
a-(Hydroxymethyl)benzeneacetic acid (3-endo)-8- methyl-8-azabicyclo[3.2.1]oct-3-yl ester sulfate monohydrate




IDENTITY
CAS Number:5908-99-6
MDL Number:MFCD00074815
MF:C34H46N2O6.H2SO4.H2O
MW:694.83
EINECS:200-104-8
BRN:6109275
SPECIFICATIONS & PROPERTIES
Purity:95%
Physical Form:White crystalline powder
Melting Point:190-193°C
Optical Rotation:-0.6 °(c=5, H2O per USP)
Long-Term Storage:Store long-term at 2-8°C
UN #:UN1544
Hazard Class:6.1; Poison
Packing Group:II

BIOLOGICAL INFO
Application(s):Competitive muscarinic acetylcholine receptor antagonis
Form:Sulfate salt monohydrate

REVIEW

 Atropine binds to and inhibit muscarinic acetylcholine receptors, producing a wide range of anticholinergic effects.

GHS

Pictograms

Signal Word
Danger

Hazard Statements
H300+H330

Precautionary Statements
P260; P264; P270; P271; P284; P301+P310; P304+P340; P310; P320; P330; P403+P233; P405; P501


RELATED PRODUCTS

Current as of July 13, 2020


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CATEGORIES

 APIs and Bioactives > Alkaloids, AChR Antagonists


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