Phellodendrine

SKU 6873-13-8 Category

$65.00

CAS No.: 6873-13-8
Molecular Formula C₂₀H₂₄NO₄+
Molecular Weight 342.4g/mol
Purity HPLC>98%
Chemical Family Alkaloids

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* Warning: BIORLAB’s Natural Compounds are for laboratory research purposes only.

Description


 

IUPAC Name: (7S,13aS)-3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2,11-diol

InChI: InChI=1S/C20H23NO4/c1-21-5-4-12-8-19(24-2)18(23)10-15(12)16(21)6-13-7-17(22)20(25-3)9-14(13)11-21/h7-10,16H,4-6,11H2,1-3H3,(H-,22,23)/p+1/t16-,21-/m0/s1

InChIKey: RBBVPNQTBKHOEQ-KKSFZXQISA-O

Canonical SMILES: C[N+]12CCC3=CC(=C(C=C3C1CC4=CC(=C(C=C4C2)OC)O)O)OC

Isomeric SMILES: C[N@@+]12CCC3=CC(=C(C=C3[C@@H]1CC4=CC(=C(C=C4C2)OC)O)O)OC

Synonyms: Phellodendrine; Phallodendrin; 6873-13-8; OB-5 Compound; AR68S526RB; UNII-AR68S526RB; (7S,13aS)-3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2,11-diol; 6H-Dibenzo(a,g)quinolizinium, 5,8,13,13a-tetrahydro-2,11-dihydroxy-3,10-dimethoxy-7-methyl-, (7S-cis)-; …

Botanical Source: Phellodendri chinensis cortex


Product Overview

BIORLAB provides high-purity Phellodendrine, a quaternary alkaloid from Phellodendron amurense with significant applications in anti-inflammatory and antimicrobial research.

Technical Specifications

  • Molecular Formula: C₂₀H₂₄NO₄+
  • Source: Phellodendron amurense
  • Chemical Class: Isoquinoline alkaloid
  • Appearance: White to off-white powder
  • Storage: Cool, dry place

Research Applications

Primary Research Areas

  • Anti-inflammatory studies
  • Antimicrobial research
  • Traditional medicine validation
  • Pharmacological studies

Key Research Properties

  1. Biological Activities

    • Anti-inflammatory effects
    • Antimicrobial properties
    • Traditional medicine applications
    • Pharmacological actions
  2. Research Areas

    • Inflammation pathways
    • Microbial inhibition
    • Traditional medicine
    • Drug development

Quality Assurance

  • Full spectroscopic characterization
  • Comprehensive Certificate of Analysis
  • Batch-specific HPLC profiles
  • Research-grade documentation

Storage & Handling

  • Store in a cool place
  • Protect from moisture
  • Available in research quantities
  • Stability data provided

Target Applications

  • Pharmaceutical research
  • Anti-inflammatory studies
  • Antimicrobial research
  • Traditional medicine research

For detailed technical information, bulk quantities, or custom requirements, contact BIORLAB’s scientific team.


Note: This product is intended for laboratory research purposes only.

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Most Common Questions

For you to better choose the right compounds,  and so the scientific research can be carried out smoothly, here are some FAQs.

Delivery times vary based on order size, We deliver small quantities of compounds within 2 working days, ranging from one week for up to 500 compounds to about 6 weeks for orders exceeding 5,000 compounds.

While our focus is on natural compounds, we can provide information on natural product-like synthetic compounds if requested.

  • Yes, we can assist in selecting compounds that may be relevant to specific biological targets based on their structural characteristics and known activities.

Yes, we provide comprehensive analytical data and certificates of analysis for all our compounds.

Yes, we can re-supply active compounds in larger quantities and offer analogs for further testing if hits are discovered.

We offer a wide range of natural compounds including alkaloids, terpenoids, flavonoids, coumarins, peptides, glycosides, and nucleosides isolated from plants.

Our compounds undergo rigorous purification processes and are tested using advanced analytical methods such as NMR, mass spectroscopy, and in some cases, X-ray analysis to ensure >98% purity.

Yes, we offer custom isolation services for specific natural compounds based on client requirements.

We typically offer quantities ranging from 2 mg to 100 mg for screening purposes, with larger amounts available upon request.

We use various physicochemical analytical methods, including NMR (300-500 MHz) and mass spectroscopy, to confirm structures and stereochemistry.

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