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Atropine

CAT: 0286-A36160-01Size: 1 gDry Ice: NoHazardous: Yes
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CAT#:0286-A36160-01Size:1 g
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CAS Number
51-55-8
Synonyms
DL-Hyoscyamine, endo- (±) -alpha- (Hydroxymethyl) benzeneacetic acid 8-methyl-8-azabicyclo[3,2,1]oct-3-yl ester
UN Code
UN1544
Pictogram
06 - Acute Toxicity; 07 - Irritant
UDF Signal Word
Danger
MDL Number
MFCD00022622
Hazard Statement
H300 Fatal if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H330 Fatal if inhaled; H335 May cause respiratory irritation.
DOT Name
Alkaloids, Solid, N.O.S.
DOT Classification
Class 6.1
Packaging Group
PGII
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P264 Wash skin thoroughly after handling; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

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

Alternative Products

CatalogName
FA32433-01Atropine
HY-W587927-01α-Hydroxymethyl atropine
CS-T-95209Atropine-d5
HY-122510Atropine oxide
AB2512Atropine Sulfat
MBS3605014-01Atropine sulfate
TRC-A794632-1MG(±)-Atropine-D3
OR1037239A-Hydroxymethyl atropine

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