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Peiminine - 90% , high purity , CAS No.18059-10-4

    Grade & Purity:
  • ≥90%
In stock
Item Number
P671384
Grouped product items
SKU Size
Availability
Price Qty
P671384-20mg
20mg
2
$66.90
P671384-50mg
50mg
1
$166.90

Anti-inflammatory agent

Basic Description

Synonyms 3beta,20-Dihydroxy-5alpha-cevan-6-one
Specifications & Purity ≥90%
Biochemical and Physiological Mechanisms Anti-inflammatory agent. Inhibits TGF-β, CTGF, ERK1/2, NF-κB and FasL pathways. Shows antitussive and anti-inflammatory effects in vivo. Orally active.
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Note Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Steroids and steroid derivatives
Subclass Steroidal alkaloids
Intermediate Tree Nodes Not available
Direct Parent Cerveratrum-type alkaloids
Alternative Parents Azasteroids and derivatives  Quinolizidines  Alkaloids and derivatives  Piperidines  Tertiary alcohols  Trialkylamines  Secondary alcohols  Ketones  Cyclic alcohols and derivatives  1,2-aminoalcohols  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteropolycyclic compounds
Substituents Cerveratrum-type alkaloid - Azasteroid - Quinolizidine - Alkaloid or derivatives - Piperidine - Cyclic alcohol - Tertiary alcohol - Ketone - 1,2-aminoalcohol - Secondary alcohol - Tertiary amine - Tertiary aliphatic amine - Azacycle - Organoheterocyclic compound - Alcohol - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxide - Organic oxygen compound - Carbonyl group - Amine - Organic nitrogen compound - Aliphatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as cerveratrum-type alkaloids. These are steroidal alkaloids containing the cevane (23-methyl-4- azahexacyclo[12.11.0.0^{2,11}.0^{4,9}.0^{15,24}.0^{18,23}]pentacosane) moiety, which is a six ring system. Cerveratrum alkaloids have 7-9 oxygen atoms and occur as free alkamines or esters of simple aliphatic or aromatic acids.
External Descriptors Steroidal alkaloids

Names and Identifiers

IUPAC Name (1R,2S,6S,9S,10S,11S,14S,15S,18S,20S,23R,24S)-10,20-dihydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one
INCHI InChI=1S/C27H43NO3/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/h15-23,25,29,31H,4-14H2,1-3H3/t15-,16-,17+,18+,19-,20-,21-,22-,23+,25-,26+,27-/m0/s1
InChIKey IQDIERHFZVCNRZ-YUYPDVIUSA-N
Smiles CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(=O)C6C5(CCC(C6)O)C)(C)O
Isomeric 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]4CC(=O)[C@@H]6[C@@]5(CC[C@@H](C6)O)C)(C)O
Molecular Weight 429.64
Reaxy-Rn 40284069
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=40284069&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number Certificate Type Date Item
E2430169 Certificate of Analysis Jun 17, 2025 P671384
E2430183 Certificate of Analysis Jun 17, 2025 P671384
E2430170 Certificate of Analysis Jun 19, 2024 P671384
E2430168 Certificate of Analysis Jun 19, 2024 P671384

Chemical and Physical Properties

Molecular Weight 429.600 g/mol
XLogP3 3.900
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 0
Exact Mass 429.324 Da
Monoisotopic Mass 429.324 Da
Topological Polar Surface Area 60.800 Ų
Heavy Atom Count 31
Formal Charge 0
Complexity 755.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 12
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Citations of This Product

1. Ma Xiaoyao, Liu Aina, Liu Wenjuan, Wang Zhihua, Chang Nianwei, Li Suyun, Li Jiansheng, Hou Yuanyuan, Bai Gang.  (2019)  Analyze and Identify Peiminine Target EGFR Improve Lung Function and Alleviate Pulmonary Fibrosis to Prevent Exacerbation of Chronic Obstructive Pulmonary Disease by Phosphoproteomics Analysis.  Frontiers in Pharmacology,  10  (737). 
2. Ma Jingwei, Kan Hong, Ma Yinghui, Men Lihui, Pi Zifeng, Liu Zhiqiang, Liu Zhongying.  (2014)  Qualitative and quantitative analysis of drug interactions: Fritillary mediating the transport of alkaloids in caco-2 cells by p-glycoprotein.  CHEMICAL RESEARCH IN CHINESE UNIVERSITIES,  30  (5): (731-737). 
3. Jiajin Xu, Zeyi Zhang, Hongtao Hu, Yaqin Yang, Chenghong Xiao, Luyi Xi, Jiahui Lu, Shasha Tian, Huajun Zhao.  (2024)  Synergistic antitumor effects of Peiminine and Doxorubicin on breast cancer through enhancing DNA damage via ZEB1.  BIOMEDICINE & PHARMACOTHERAPY,  173  (116353). 

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