The store will not work correctly when cookies are disabled.
· · COA & SDS available for every product · Same-day shipping on in-stock items (-)-Bebeerine - ≥98% , CAS No.436-05-5
Synonyms
(13AR,25AR)-2,3,13A,14,15,16,25,25A-OCTAHYDRO-18,29-DIMETHOXY-1,14-DIMETHYL-13H-4,6:21,24-DIETHENO-8,12-METHENO-1H-PYRIDO(3',2':14,15)(1,11)DIOXACYCLO-EICOSINO(2,3,4-IJ)ISOQUINOLINE-9,19-DIOL | BENZOIC ACID, P-HYDROXY-, 2-ETHYLHEXYL ESTER | L-Bebeerine |
🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview (-)-Bebeerine is a cyclic natural product alkaloid. (-)-Bebeerine is described to noncompetitively block neuromuscular transmission through interaction with the nicotinic acetylcholine receptor. (-)-Bebeerine is also described as an identifier of extracts from|Cissampelos pareira|roots which contain high concentrations of this alkaloid.
Specifications Synonyms
(13AR, 25AR)-2, 3, 13A, 14, 15, 16, 25, 25A-OCTAHYDRO-18, 29-DIMETHOXY-1, 14-DIMETHYL-13H-4, 6:21, 24-DIETHENO-8, 12-METHENO-1H-PYRIDO(3', 2':14, 15)(1, 11)DIOXACYCLO-EICOSINO(2, 3, 4-IJ)ISOQUINOLINE-9, 19-DIOL | BENZOIC ACID, P-HYDROXY-, 2-ETHYLHEXYL ESTER | L-Bebeerine |
Specifications & Purity
≥98%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Product Properties pKa pKa: 9.39 (Predicted), pKa: 7.71 (Predicted)
Names and Identifiers Pubchem Sid 504758138 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758138 Canonical Smiles CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C6C(CC7=CC(=C(C=C7)O)O3)N(CCC6=CC(=C5O)OC)C)OC IUPAC Name (1R,16R)-10,25-dimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaene-9,21-diol InChIKey NGZXDRGWBULKFA-VSGBNLITSA-N INCHI 1S/C36H38N2O6/c1-37-13-11-23-18-31(41-3)32-20-26(23)27(37)15-21-5-8-25(9-6-21)43-36-34-24(19-33(42-4)35(36)40)12-14-38(2)28(34)16-22-7-10-29(39)30(17-22)44-32/h5-10,17-20,27-28,39-40H,11-16H2,1-4H3/t27-,28-/m1/s1 Isomeric SMILES CN1CCC2=CC(=C3C=C2[C@H]1CC4=CC=C(C=C4)OC5=C6[C@@H](CC7=CC(=C(C=C7)O)O3)N(CCC6=CC(=C5O)OC)C)OC Molecular Weight 594.70 Reaxy-Rn 78858 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=78858&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity light sensitive Refractive Index n20D1.62 (Predicted) Boil Point(°C) ~706.5° C at 760 mmHg (Predicted) Molecular Weight 594.700 g/mol XLogP3 6.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 8 Rotatable Bond Count 2 Exact Mass 594.273 Da Monoisotopic Mass 594.273 Da Topological Polar Surface Area 83.900 Ų Heavy Atom Count 44 Formal Charge 0 Complexity 948.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reviews
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
F2204068