Peimine

CAT: 0013-GTR19167867-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No

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CAT#:0013-GTR19167867-02Size:1 ml x 10 mM (in DMSO)

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Description

Peimine (Wanpeinine A) is a bioactive steroidal alkaloid with demonstrated in vivo anti-inflammatory activity. It functions by inhibiting LPS-induced inflammatory cytokine production through suppression of the MAPK and NF-κB signaling pathways, making it a useful research tool for studying inflammation in cellular and animal models.

CAS Number

23496-41-5

Product Name Alternative

Dihydroisoimperialine, Inhibitor, inhibit, Verticine, Peimine, Wanpeinine A

Field of Research

Cell Biology, Immunology & Inflammation, Signal Transduction

Purity

99.06% (May vary between batches)

Solubility

10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.63 mM) ; DMSO:45 mg/mL (104.25 mM)

Smiles

[H][C@@]12CC[C@@]3 ([H]) [C@@] ([H]) (CN4C[C@@H] (C) CC[C@@]4 ([H]) [C@@]3 (C) O) [C@]1 ([H]) C[C@@]1 ([H]) [C@@]2 ([H]) C[C@H] (O) [C@@]2 ([H]) C[C@@H] (O) CC[C@]12C

Molecular Formula

C27H45NO3

Molecular Weight

431.65

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

Peimine

Verticine is an alkaloid.

CAS Number	23496-41-5
PubChem CID	131900
IUPAC Name	(1R,2S,6S,9S,10S,11S,14S,15S,17S,18S,20S,23R,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosane-10,17,20-triol
Molecular Formula	C27H45NO3
Molecular Weight	431.7
XLogP	4.1
Topological Polar Surface Area	63.9
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	0
Heavy Atom Count	31
Formal Charge	0
Complexity	715

SMILES

C[C@H]1CC[C@H]2[C@@]([C@H]3CC[C@@H]4[C@H]([C@@H]3CN2C1)C[C@H]5[C@H]4C[C@@H]([C@@H]6[C@@]5(CC[C@@H](C6)O)C)O)(C)O

InChI

InChI=1S/C27H45NO3/c1-15-4-7-25-27(3,31)21-6-5-17-18(20(21)14-28(25)13-15)11-22-19(17)12-24(30)23-10-16(29)8-9-26(22,23)2/h15-25,29-31H,4-14H2,1-3H3/t15-,16-,17+,18+,19-,20-,21-,22-,23+,24-,25-,26+,27-/m0/s1

InChIKey

IUKLSMSEHKDIIP-BZMYINFQSA-N

Chemical Structure

2D Structure

CAS: 23496-41-5

CID: 131900

Formula: C27H45NO3

MW: 431.7

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	431.7
XLogP3	4.1
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	0
Exact Mass	431.33994430
Monoisotopic Mass	431.33994430
Topological Polar Surface Area	63.9 Å²
Heavy Atom Count	31
Formal Charge	0
Complexity	715
Isotope Atom Count	0
Defined Atom Stereocenter Count	13
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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CS-BS-00210	Peimine
A14528-5	Peimine 5mg
HY-N0212R-01	Peimine (Standard)
A14528-50	Peimine 50mg

Peimine

Chemical Information

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