催吐萝芙木碱 structure

催吐萝芙木碱

TL;DR: 催吐萝芙木碱 (CAS 6880-50-8) is a chemical compound with molecular formula C21H22N2O3 and molecular weight 350.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

催吐萝芙木碱

[(1R,10S,12R,13E,14R,16S,17S,18R)-13-ethylidene-14-hydroxy-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6,8-tetraen-18-yl] acetate

Also Known As: Vomilenine, Ajmalan-17,21-diol, 1,2,19,20-tetradehydro-1-demethyl-, 17-acetate, (17R,19E,21alpha)-, AJMALAN-17,21-DIOL, 1,2,19,20-TETRADEHYDRO-1-DEMETHYL-, 17-ACETATE, (17R,19E,21.ALPHA.)-

CAS: 6880-50-8
Molecular Formula C21H22N2O3
Molecular Weight 350.16 g/mol
LogP 2.3131
Topological Polar Surface Area 62.13 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 1
Exact Mass 350.16306
Heavy Atoms 26
Complexity 906.2722

Chemical Identifiers

CAS Number 6880-50-8
SMILES C/C=C/1\[C@@H]2C[C@H]3C4=NC5=CC=CC=C5[C@]46C[C@@H]([C@H]2[C@H]6OC(=O)C)N3[C@@H]1O

Product Overview

催吐萝芙木碱 (CAS 6880-50-8), with molecular formula C21H22N2O3 and molecular weight 350.16 g/mol. IUPAC: [(1R,10S,12R,13E,14R,16S,17S,18R)-13-ethylidene-14-hydroxy-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6,8-tetraen-18-yl] acetate.

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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 催吐萝芙木碱

XLogP
2.3131
TPSA (Topological Polar Surface Area)
62.13
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
26
Complexity
906.2722
Exact Mass
350.16306
Monoisotopic Mass
350.16306
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 催吐萝芙木碱

The XLogP value of 2.3131 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 催吐萝芙木碱. The TPSA of 62.13 Ų falls within the moderate polarity range, balancing permeability and solubility for 催吐萝芙木碱. Following Lipinski's Rule of Five, 催吐萝芙木碱 has 1 hydrogen bond donor(s) and 5 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 催吐萝芙木碱?

The CAS number of 催吐萝芙木碱 is 6880-50-8.

What is the molecular formula of 催吐萝芙木碱?

The molecular formula of 催吐萝芙木碱 is C21H22N2O3.

What is the molecular weight of 催吐萝芙木碱?

The molecular weight of 催吐萝芙木碱 is 350.16 g/mol.

Where can I buy 催吐萝芙木碱?

You can request a quote for 催吐萝芙木碱 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 催吐萝芙木碱?

Yes, KEHONG BIO provides custom synthesis services for 催吐萝芙木碱 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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