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Protopine

CAT: 1410-M17242-01Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M17242-01Size:1 mL x 10 mM in DMSO
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Description
Protopine is a benzylisoquinoline alkaloid. It has been found to inhibit histamine H1 receptors and platelet aggregation, and acts as an analgesic.
CAS Number
130-86-9
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
353.37
Molecular Formula
C20H19NO5
Notes
Research use only, not for human use.
Receptor
H1 receptor| platelet aggregation

Chemical Information

Protopine

Protopine is a dibenzazecine alkaloid isolated from Fumaria vaillantii. It has a role as a plant metabolite.

CAS Number130-86-9
PubChem CID4970
IUPAC Name15-methyl-7,9,19,21-tetraoxa-15-azapentacyclo[15.7.0.04,12.06,10.018,22]tetracosa-1(17),4,6(10),11,18(22),23-hexaen-3-one
Molecular FormulaC20H19NO5
Molecular Weight353.4
XLogP2.8
Topological Polar Surface Area57.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count0
Heavy Atom Count26
Formal Charge0
Complexity542
SMILES
CN1CCC2=CC3=C(C=C2C(=O)CC4=C(C1)C5=C(C=C4)OCO5)OCO3
InChI
InChI=1S/C20H19NO5/c1-21-5-4-13-7-18-19(25-10-24-18)8-14(13)16(22)6-12-2-3-17-20(15(12)9-21)26-11-23-17/h2-3,7-8H,4-6,9-11H2,1H3
InChIKey
GPTFURBXHJWNHR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Protopine
CAS: 130-86-9
CID: 4970
Formula: C20H19NO5
MW: 353.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight353.4
XLogP32.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count0
Exact Mass353.12632271
Monoisotopic Mass353.12632271
Topological Polar Surface Area57.2 Ų
Heavy Atom Count26
Formal Charge0
Complexity542
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
SM4088-10mMProtopine

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