alpha(2)-Rhodomycinone structure

alpha(2)-Rhodomycinone

TL;DR: alpha(2)-Rhodomycinone (CAS 21263-06-9) is a chemical compound with molecular formula C20H18O8 and molecular weight 386.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(7S,9R,10R)-9-ethyl-1,4,7,9,10,11-hexahydroxy-8,10-dihydro-7H-tetracene-5,12-dione

Also Known As: alpha2-Rhodomycinone, alpha(2)-Rhodomycinone, A(2)-Rhodomycinon, (7S,9R,10R)-9-ethyl-1,4,7,9,10,11-hexahydroxy-8,10-dihydro-7H-tetracene-5,12-dione, 5,12-Naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-1,4,6,7,8,10-hexahydroxy-, (7R-(7alpha,8beta,10beta))-

CAS: 21263-06-9
Molecular Formula C20H18O8
Molecular Weight 386.10 g/mol
LogP 1.4
Topological Polar Surface Area 156.0 Ų
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 8
Rotatable Bonds 1
Exact Mass 386.10016
Heavy Atoms 28
Complexity 667.0

Chemical Identifiers

CAS Number 21263-06-9
SMILES CC[C@]1(C[C@@H](C2=CC3=C(C(=C2[C@H]1O)O)C(=O)C4=C(C=CC(=C4C3=O)O)O)O)O
InChIKey TWFQRMYYLLRFKE-JJFKOLPGSA-N

Product Overview

alpha(2)-Rhodomycinone (CAS 21263-06-9), with molecular formula C20H18O8 and molecular weight 386.10 g/mol. IUPAC: (7S,9R,10R)-9-ethyl-1,4,7,9,10,11-hexahydroxy-8,10-dihydro-7H-tetracene-5,12-dione.

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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 alpha(2)-Rhodomycinone

XLogP
1.4
TPSA (Topological Polar Surface Area)
156.0
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
8
Rotatable Bonds
1
Heavy Atoms
28
Complexity
667.0
Exact Mass
386.10016
Monoisotopic Mass
386.10016
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 alpha(2)-Rhodomycinone

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for alpha(2)-Rhodomycinone. The TPSA of 156.0 Ų indicates high polarity, suggesting alpha(2)-Rhodomycinone may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, alpha(2)-Rhodomycinone has 6 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 alpha(2)-Rhodomycinone?

The CAS number of alpha(2)-Rhodomycinone is 21263-06-9.

What is the molecular formula of alpha(2)-Rhodomycinone?

The molecular formula of alpha(2)-Rhodomycinone is C20H18O8.

What is the molecular weight of alpha(2)-Rhodomycinone?

The molecular weight of alpha(2)-Rhodomycinone is 386.10 g/mol.

Where can I buy alpha(2)-Rhodomycinone?

You can request a quote for alpha(2)-Rhodomycinone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for alpha(2)-Rhodomycinone?

Yes, KEHONG BIO provides custom synthesis services for alpha(2)-Rhodomycinone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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