Pseudoephedrine sulfate
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Pseudoephedrine sulfate
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CAS No:
7460-12-0
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Formula:
C10H15NO.1/2H2O4S
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Chemical Name:
Pseudoephedrine sulfate
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Synonyms:
Benzenemethanol,α-[(1S)-1-(methylamino)ethyl]-,(αS)-,sulfate (2:1);Pseudoephedrine,sulfate (2:1),(+)-;Benzenemethanol,α-[1-(methylamino)ethyl]-,[S-(R*,R*)]-,sulfate (2:1) (salt);Benzenemethanol,α-[(1S)-1-(methylamino)ethyl]-,(αS)-,sulfate (2:1) (salt);(+)-Isoephedrine sulfate;d-Isoephedrine sulfate;threo-1-Hydroxy-2-methylamino-1-phenylpropane sulfate;Pseudoephedrine sulfate;Afrinol;Afrin Tablets;d-Pseudoephedrine sulfate;Duration Tablets;Drixoral ND;Sch 4855;Chlor-Trimeton ND;93778-69-9
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CAS No:
Description
Pseudoephedrine Sulfate is the sulfate salt form of pseudoephedrine, a phenethylamine and a diastereomer of ephedrine with sympathomimetic property. Pseudoephedrine sulfate displaces norepinephrine from storage vesicles in presynaptic neurones, thereby releasing norepinephrine into the neuronal synapses where it stimulates primarily alpha-adrenergic receptors. It also has weak direct agonist activity at alpha- and beta- adrenergic receptors. Receptor stimulation results in vasoconstriction and decreases nasal and sinus congestion.
Safety Information
III
6.1(b)
UN 1544
P301 + P312 + P330-P305 + P351 + P338
H302-H315-H319-H335
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P314, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 162 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Pseudoephedrine sulfate Use and Manufacturing
Decongestant.
Benzenemethanol, .alpha.-[(1S)-1-(methylamino)ethyl]-, (.alpha.S)-, sulfate (2:1): ACTIVE
Human Drugs -> FDA Approved Drug Products with Therapeutic Equivalence Evaluations (Orange Book) -> Active Ingredients
Computed Properties
Molecular Weight:428.5
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:428.19810792
Monoisotopic Mass:428.19810792
Topological Polar Surface Area:148
Heavy Atom Count:29
Complexity:202
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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