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Atropine (Standard)

CAT: 0804-HY-B1205R-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-B1205R-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Atropine (Standard) is the analytical standard of Atropine. This product is intended for research and analytical applications. Atropine (Tropine tropate) is a competitive muscarinic acetylcholine receptor (mAChR) antagonist with IC50 values of 0.39 and 0.71 nM for Human mAChR M4 and Chicken mAChR M4, respectively. Atropine inhibits ACh-induced relaxations in human pulmonary veins. Atropine can be used for research of anti-myopia and bradycardia[1][2][3][4].
CAS Number
51-55-8
Product Name Alternative
Tropine tropate (Standard) ; DL-Hyoscyamine (Standard)
UNSPSC
12352005
Hazard Statement
H300, H330
Target
Endogenous Metabolite; mAChR; Reference Standards
Type
Reference Standards
Related Pathways
GPCR/G Protein; Metabolic Enzyme/Protease; Neuronal Signaling; Others
Applications
Neuroscience-Neuromodulation
Field of Research
Neurological Disease; Cardiovascular Disease
Assay Protocol
https://www.medchemexpress.com/atropine-standard.html
Purity
99.87
Solubility
DMSO : ≥ 96.6 mg/mL|H2O : 2.9 mg/mL (ultrasonic; warming)
Smiles
O=C(C(C1=CC=CC=C1)CO)O[C@@H]2C[C@H](CC[C@@H]3C2)N3C
Molecular Formula
C17H23NO3
Molecular Weight
289.37
Precautions
H300, H330
Shipping Conditions
Blue Ice
Storage Conditions
-20°C, sealed storage, away from light and moisture, under nitrogen
Scientific Category
Reference Standards
Clinical Information
No Development Reported
Isoform
MAChR4

Chemical Information

Npc209773

Atropine is a racemate composed of equimolar concentrations of (S)- and (R)-atropine. It is obtained from deadly nightshade (Atropa belladonna) and other plants of the family Solanaceae. It has a role as an antidote to sarin poisoning, a oneirogen, a bronchodilator agent, an anti-arrhythmia drug, a muscarinic antagonist, a parasympatholytic, a mydriatic agent, an anaesthesia adjuvant and a plant metabolite. It contains a (S)-atropine and a (R)-atropine.

CAS Number51-55-8
PubChem CID174174
IUPAC Name[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate
Molecular FormulaC17H23NO3
Molecular Weight289.4
XLogP1.8
Topological Polar Surface Area49.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count21
Formal Charge0
Complexity353
SMILES
CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C(CO)C3=CC=CC=C3
InChI
InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15?,16?
InChIKey
RKUNBYITZUJHSG-PJPHBNEVSA-N
Chemical Structure
2D Structure
2D structure of Npc209773
CAS: 51-55-8
CID: 174174
Formula: C17H23NO3
MW: 289.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight289.4
XLogP31.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass289.16779360
Monoisotopic Mass289.16779360
Topological Polar Surface Area49.8 Ų
Heavy Atom Count21
Formal Charge0
Complexity353
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
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HY-B1205-01Atropine
HY-W587927-01α-Hydroxymethyl atropine
HY-122510Atropine oxide
HY-B1205AAtropine (sulfate)
HY-B1205BAtropine (hydrobromide)
HY-B0394SAtropine-d5
HY-122510A-01Atropine oxide (hydrochloride)

Alternative Products

CatalogName
FA32433-01Atropine
CS-T-95209Atropine-d5
AB2512Atropine Sulfat
MBS3605014-01Atropine sulfate
OR1037239A-Hydroxymethyl atropine
TRC-A794632-1MG(±)-Atropine-D3

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