Ziebeimine structure

Ziebeimine

TL;DR: Ziebeimine (CAS 130320-51-3) is a chemical compound with molecular formula C27H43NO2 and molecular weight 413.33 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(1R,6R,9S,10R,14S,15S,17R,18S,20R,23R,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacos-2(11)-ene-17,20-diol

Also Known As: Ziebeimine, 5alpha,14alpha-Cevanine-13,17-dehydro-3alpha,6beta-diol, 5alpha,25alpha-Cev-13(17)-ene-3alpha,6beta-diol, 5 alpha,14 alpha-cevanine-13,17-dehydro-3 alpha,6 beta-diol, Cevane-3,6-diol, 13,17-didehydro-, (3alpha,5alpha,6beta,25alpha)-

CAS: 130320-51-3
Molecular Formula C27H43NO2
Molecular Weight 413.33 g/mol
LogP 4.6274
Topological Polar Surface Area 43.7 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 0
Exact Mass 413.32938
Heavy Atoms 30
Complexity 732.3747

Chemical Identifiers

CAS Number 130320-51-3
SMILES C[C@@H]1CC[C@H]2[C@@H](C3=C(CN2C1)[C@@H]4C[C@H]5[C@H]([C@@H]4CC3)C[C@H]([C@@H]6[C@@]5(CC[C@H](C6)O)C)O)C

Product Overview

Ziebeimine (CAS 130320-51-3), with molecular formula C27H43NO2 and molecular weight 413.33 g/mol. IUPAC: (1R,6R,9S,10R,14S,15S,17R,18S,20R,23R,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacos-2(11)-ene-17,20-diol.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of Ziebeimine

XLogP
4.6274
TPSA (Topological Polar Surface Area)
43.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
30
Complexity
732.3747
Exact Mass
413.32938
Monoisotopic Mass
413.32938
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Ziebeimine

The XLogP value of 4.6274 indicates that Ziebeimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.7 Ų, Ziebeimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ziebeimine has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Ziebeimine?

The CAS number of Ziebeimine is 130320-51-3.

What is the molecular formula of Ziebeimine?

The molecular formula of Ziebeimine is C27H43NO2.

What is the molecular weight of Ziebeimine?

The molecular weight of Ziebeimine is 413.33 g/mol.

Where can I buy Ziebeimine?

You can request a quote for Ziebeimine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Ziebeimine?

Yes, KEHONG BIO provides custom synthesis services for Ziebeimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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