CAS 18059-10-4

Peiminine

Description:

Peiminine, with the CAS number 18059-10-4, is an alkaloid primarily derived from the plant species *Peimene* and is known for its potential pharmacological properties. This compound typically exhibits a complex molecular structure characterized by a bicyclic framework, which is common among many alkaloids. Peiminine is often studied for its biological activities, including potential anti-inflammatory and analgesic effects. Its solubility properties can vary, often being more soluble in organic solvents than in water, which influences its extraction and application in medicinal chemistry. Additionally, like many alkaloids, peiminine may interact with various biological targets, making it a subject of interest in drug discovery and development. However, detailed studies on its mechanism of action, toxicity, and therapeutic efficacy are essential for understanding its full potential and safety profile. As research continues, peiminine may reveal further insights into its utility in pharmacology and natural product chemistry.

Formula: C₂₇H₄₃NO₃

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

InChI key: InChIKey=IQDIERHFZVCNRZ-YUYPDVIUSA-N

SMILES: C[C@@]12[C@@]3([C@]([C@]4([C@@](C3)([C@]5([C@](CC4)([C@](C)(O)[C@]6(N(C5)C[C@@H](C)CC6)[H])[H])[H])[H])[H])(CC(=O)[C@]1(C[C@@H](O)CC2)[H])[H])[H]

Synonyms:

• (3Beta,5Alpha)-3,20-Dihydroxycevan-6-One
• (3β,5α)-3,20-Dihydroxycevan-6-one
• 3beta,20-Dihydroxy-5alpha-cevan-6-one
• 5α-Cevan-6-one, 3β,20-dihydroxy-
• Benzo[7,8]fluoreno[2,1-b]quinolizine, cevan-6-one deriv.
• Cevan-6-one,3,20-dihydroxy-, (3β,5α)-
• Fritillarine
• Osnovanine
• Peininine
• Raddeanine
• Raddeanine (Fritillaria)

Cevan-6-one, 3,20-dihydroxy-, (3β,5α)-

CAS: 18059-10-4

Formula: C₂₇H₄₃NO₃

Purity: %

Color and Shape: Solid

Molecular weight: 429.6352

Ref: IN-DA002256

Peiminine

CAS: 18059-10-4

Formula: C₂₇H₄₃NO₃

Molecular weight: 429.65

Ref: 7W-GY5961

Peiminine

CAS: 18059-10-4

Peiminine

Purity: ≥95%

Molecular weight: 429.64g/mol

Ref: 54-BUP06383

Peiminine

CAS: 18059-10-4

Formula: C₂₇H₄₃NO₃

Purity: 95%~99%

Molecular weight: 429.645

Ref: BP-BP1073

Peiminine

CAS: 18059-10-4

1. Peiminine (Raddeanine) is an effective inhibitor for lung inflammation and pulmonary fibrosis in a rat model of bleomycin-induced lung injury.

Formula: C₂₇H₄₃NO₃

Purity: 99.52% - ≥95%

Color and Shape: White Powder

Molecular weight: 429.64

Ref: TM-T6S0105

Peiminine

CAS: 18059-10-4

Natural alkaloid

Formula: C₂₇H₄₃NO₃

Purity: ≥ 95.0 % (HPLC)

Color and Shape: Powder

Molecular weight: 429.65

Ref: 5G-89533

Peiminine

Controlled Product

CAS: 18059-10-4

Applications Peiminine is a derivative of Peimine (P218375) a steroidal alkaloid compound extracted from the Fritillaria species of medicinal plants.
References Zhou, J. et al.: J. Chrom. A., 1177, 126 (2008); Li, S. et al.: J. Chrom. A., 873, 221 (2000);

Formula: C₂₇H₄₃NO₃

Color and Shape: Neat

Molecular weight: 429.64

Ref: TR-P218380

Peiminine

CAS: 18059-10-4

Inhibitor of TGF-α, CTGF, ERK1/2, NF-κB and FasL; anti-inflammatory

Formula: C₂₇H₄₃NO₃

Purity: Min. 98 Area-%

Molecular weight: 429.64 g/mol

Ref: 3D-FP65653