CAS 55-48-1

Atropine sulfate

Description:

Atropine sulfate is a tropane alkaloid derived from the Atropa belladonna plant, commonly known as deadly nightshade. It is characterized by its anticholinergic properties, which inhibit the action of acetylcholine at muscarinic receptors, leading to effects such as increased heart rate, dilation of pupils, and reduced secretions. The compound appears as a white or off-white crystalline powder and is soluble in water, making it suitable for various pharmaceutical applications. Atropine sulfate is often used in medicine to treat bradycardia, as an antidote for organophosphate poisoning, and to reduce salivation during surgery. Its mechanism of action involves blocking parasympathetic nerve impulses, which can lead to side effects such as dry mouth, blurred vision, and urinary retention. Due to its potent effects, atropine sulfate must be used with caution, and its dosage is carefully monitored in clinical settings. Overall, atropine sulfate is a significant compound in pharmacology, with a well-established role in both emergency medicine and routine clinical practice.

Formula: C₁₇H₂₃NO₃H₂O₄S

InChI: InChI=1/C17H23NO3.H2O4S/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;1-5(2,3)4/h2-6,13-16,19H,7-11H2,1H3;(H2,1,2,3,4)/t13-,14+,15+,16?;

InChI key: InChIKey=VJFQPODMEGSXHC-RIMUKSHENA-N

SMILES: S(=O)(=O)(O)O.O(C(C(CO)C1=CC=CC=C1)=O)[C@H]2C[C@@]3(N(C)[C@](C2)(CC3)[H])[H]

Synonyms:

• (3-Endo)-8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl 3-Hydroxy-2-Phenylpropanoate Sulfate (1:1)
• 1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-Tropan-3α-ol (±)-tropate (ester), sulfate (2:1) (salt)
• 1αH,5αH-Tropan-3α-ol (.+-.)-tropate (ester), sulfate (2:1) (salt)
• 8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl 3-Hydroxy-2-Phenylpropanoate Sulfate (2:1)
• Atropette
• Atropine Minims
• Atropine Sulfate
• Atropine Sulfate, Atropa belladonna L.
• Atropinesulfate
• Atropinium sulfate
• Atropinsal
• Atropinsulfat
• Atropisal
• Atropisol
• Atropisol Ophthalmic Solution
• Benzeneacetic acid, α-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate (2:1) (salt)
• Benzeneacetic acid, α-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate (2:1)
• Benzeneacetic acid, α-(hydroxymethyl)- 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester endo-(.+-.)-, sulfate (2:1) (salt)
• Bis{(3-Endo)-3-[(3-Hydroxy-2-Phenylpropanoyl)Oxy]-8-Methyl-8-Azoniabicyclo[3.2.1]Octane} Sulfate
• Corbella
• Davurtrop
• Eyesule
• Ichtho-Bellol
• Isopto Atropine
• Lio-Atropin
• MBK
• Nsc 26671
• PHENYLACETATE, α-(HYDROXYMETHYL)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL, SULFATE, ENDO-
• Sulfate d'atropine
• Sulfato De Atropina
• Sulfatropinol

Atropine Sulfate Monohydrate

CAS: 51-55-8, 55-48-1, 5908-99-6

Formula: C₃₄H₄₆N₂O₆·H₂SO₄·H₂O

Purity: >99.0%(T)

Color and Shape: White to Almost white powder to crystaline

Molecular weight: 694.84

Ref: 3B-A0550

Atropine Sulfate

CAS: 55-48-1

Formula: C₁₇H₂₃NO₃·5H₂SO₄

Color and Shape: White To Off-White Solid

Molecular weight: 289.38 0.5*98.07

Ref: 4Z-A-151006

Atropine sulfate

CAS: 55-48-1

Natural alkaloid

Formula: C₁₇H₂₃NO₃·5H₂SO₄

Purity: ≥ 98.0 % (HPLC)

Color and Shape: Crystalline

Molecular weight: 338.41

Ref: 5G-80892

Atropine sulfate anhydrous

CAS: 55-48-1

Atropine sulfate anhydrous is a potent pharmaceutical compound classified as a muscarinic antagonist, specifically functioning as an anticholinergic agent. Deriving from natural alkaloids found in plants such as Atropa belladonna, its primary mode of action involves competitive inhibition of acetylcholine at muscarinic receptors. This blockade leads to a reduction in parasympathetic nervous system activities, affecting various physiological processes.

Formula: C₃₄H₄₈N₂O₁₀S

Purity: Min. 98 Area-%

Color and Shape: Powder

Molecular weight: 676.82 g/mol

Ref: 3D-FA31540

Atropine sulfate anhydrous

CAS: 55-48-1

Atropine sulfate anhydrous is a potent anticholinergic agent, which is derived from natural sources such as the plant Atropa belladonna. It functions by competitively inhibiting the action of acetylcholine on muscarinic receptors, thereby disrupting the transmission of parasympathetic nerve impulses. This mechanism of action leads to various physiological effects, including the dilation of pupils, reduction of salivation, and relaxation of smooth muscle.

Formula: C₃₄H₄₈N₂O₁₀S

Purity: Min. 98.0 Area-%

Molecular weight: 676.80 g/mol

Ref: 3D-Q-200660