Rhodomelol structure

Rhodomelol

TL;DR: Rhodomelol (CAS 100676-10-6) is a chemical compound with molecular formula C13H12Br2O8 and molecular weight 453.89 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-[(2,3-dibromo-4,5-dihydroxyphenyl)methyl]-3,6,6a-trihydroxy-3,3a-dihydro-2H-furo[3,2-b]furan-5-one

Also Known As: Rhodomelol, Rhodomelol, from the red alga Polysiphonia lanosa, 3-(2,3-Dibromo-4,5-dihydroxy-benzyl)-3,3a,6-trihydroxy-tetrahydro-furo[3,2-b]furan-2-one, Furo[3, .beta.-D-threo-d-glycero-3-hexulo furanosonic acid deriv. (9CI) (+)-Rhodomelol, .beta.-D-threo-D-glycero-3-Hexulofuranosonic acid, 2-C-[(2,3-dibromo-4,5-dihydroxyphenyl)methyl],.gamma.-lactone

CAS: 100676-10-6
Molecular Formula C13H12Br2O8
Molecular Weight 453.89 g/mol
LogP 0.1
Topological Polar Surface Area 137.0 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 8
Rotatable Bonds 2
Exact Mass 453.8899
Heavy Atoms 23
Complexity 506.0

Chemical Identifiers

CAS Number 100676-10-6
SMILES C1C(C2C(O1)(C(C(=O)O2)(CC3=CC(=C(C(=C3Br)Br)O)O)O)O)O
InChIKey KYQGDJSJCJZIAX-UHFFFAOYSA-N

Product Overview

Rhodomelol (CAS 100676-10-6), with molecular formula C13H12Br2O8 and molecular weight 453.89 g/mol. IUPAC: 6-[(2,3-dibromo-4,5-dihydroxyphenyl)methyl]-3,6,6a-trihydroxy-3,3a-dihydro-2H-furo[3,2-b]furan-5-one.

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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 Rhodomelol

XLogP
0.1
TPSA (Topological Polar Surface Area)
137.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
8
Rotatable Bonds
2
Heavy Atoms
23
Complexity
506.0
Exact Mass
453.8899
Monoisotopic Mass
453.8899
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 Rhodomelol

The XLogP value of 0.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Rhodomelol. The TPSA of 137.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Rhodomelol. Following Lipinski's Rule of Five, Rhodomelol has 5 hydrogen bond donor(s) and 8 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 Rhodomelol?

The CAS number of Rhodomelol is 100676-10-6.

What is the molecular formula of Rhodomelol?

The molecular formula of Rhodomelol is C13H12Br2O8.

What is the molecular weight of Rhodomelol?

The molecular weight of Rhodomelol is 453.89 g/mol.

Where can I buy Rhodomelol?

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

Does KEHONG BIO offer custom synthesis for Rhodomelol?

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

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