$30.00
| CAS No.: | 404-86-4 |
| Molecular Formula | C₁₈H₂₇NO₃ |
| Molecular Weight | 305.4g/mol |
| Purity | HPLC>98% |
| Chemical Family | Alkaloids |
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* Warning: BIORLAB’s Natural Compounds are for laboratory research purposes only.
IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide
InChI: InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+
InChIKey: YKPUWZUDDOIDPM-SOFGYWHQSA-N
Canonical SMILES: CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
Isomeric SMILES: CC(C)/C=C/CCCCC(=O)NCC1=CC(=C(C=C1)O)OC
Synonyms: Capsaicin; 404-86-4; (E)-Capsaicin; Zostrix; CAPSAICINE; Qutenza; Styptysat; Axsain; …
Botanical Source: CapsicumannuumL.
Capsaicin, a potent alkaloid compound naturally found in chili peppers (Capsicum species), is meticulously isolated and purified to meet the highest pharmaceutical standards. Our premium-grade capsaicin demonstrates exceptional purity (≥98%) and consistent quality, making it ideal for pharmaceutical research and development applications.
– Chemical Formula: C₁₈H₂₇NO₃
– Molecular Weight: 305.4 g/mol
– Appearance: White to off-white crystalline powder
– Solubility: Highly soluble in ethanol, methanol, and acetone
– Melting Point: 64-65°C
– Purity: ≥98% (HPLC)
– Primary active component in topical analgesic formulations
– Valuable tool for studying neurogenic pain mechanisms
– Essential in developing novel pain management therapeutics
– Investigated for anti-inflammatory properties
– Studied for potential anti-cancer activities
– Research applications in obesity and metabolic disorders
– Promising applications in cardiovascular health studies
– Model compound for TRPV1 receptor studies
– Crucial in developing targeted drug delivery systems
– Important for understanding nociception mechanisms
– Rigorous quality control protocols
– Full analytical documentation available
– Batch-specific certificates of analysis
– Compliance with pharmaceutical industry standards
Store in a cool, dry place at -20°C. Protect from light and moisture. Handle with appropriate safety precautions.
– Neuroscience research
– Pain pathway studies
– Drug development
– Pharmacological investigations
– Biomedical research
Contact our technical support team for detailed specifications and documentation.
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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 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.
BIORLAB is committed to providing highly competitive natural compounds and comprehensive solutions to customers around the world.
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