柔红霉素 structure

柔红霉素

TL;DR: 柔红霉素 (CAS 73610-99-8) is a chemical compound with molecular formula C27H29NO10 and molecular weight 527.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

柔红霉素

9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione

Also Known As: daunorubicin, Daunomycin, Cerubidin, Daunorubicine, Cerubidine

CAS: 73610-99-8
Molecular Formula C27H29NO10
Molecular Weight 527.18 g/mol
LogP 1.8
Topological Polar Surface Area 186.0 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 11
Rotatable Bonds 4
Exact Mass 527.17914
Heavy Atoms 38
Complexity 960.0

Chemical Identifiers

CAS Number 73610-99-8
SMILES CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)C)O)N)O
InChIKey STQGQHZAVUOBTE-UHFFFAOYSA-N

Product Overview

柔红霉素 (CAS 73610-99-8), with molecular formula C27H29NO10 and molecular weight 527.18 g/mol. IUPAC: 9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-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 柔红霉素

XLogP
1.8
TPSA (Topological Polar Surface Area)
186.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
11
Rotatable Bonds
4
Heavy Atoms
38
Complexity
960.0
Exact Mass
527.17914
Monoisotopic Mass
527.17914
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 柔红霉素

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 柔红霉素. The TPSA of 186.0 Ų indicates high polarity, suggesting 柔红霉素 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, daunorubicin has 5 hydrogen bond donor(s) and 11 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 daunorubicin?

The CAS number of daunorubicin is 73610-99-8.

What is the molecular formula of daunorubicin?

The molecular formula of daunorubicin is C27H29NO10.

What is the molecular weight of daunorubicin?

The molecular weight of daunorubicin is 527.18 g/mol.

Where can I buy daunorubicin?

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

Does KEHONG BIO offer custom synthesis for daunorubicin?

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

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