6-Azidoriboflavin structure

6-Azidoriboflavin

TL;DR: 6-Azidoriboflavin (CAS 101760-83-2) is a chemical compound with molecular formula C17H19N7O6 and molecular weight 417.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-azido-7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione

Also Known As: 6-Azidoriboflavin, 6-N3-Riboflavin, Riboflavin, 6-azido-, 6-azido-7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione, 1-(6-Azido-4-hydroxy-7,8-dimethyl-2-oxobenzo[g]pteridin-10(2H)-yl)-1-deoxypentitol

CAS: 101760-83-2
Molecular Formula C17H19N7O6
Molecular Weight 417.14 g/mol
LogP -0.78176
Topological Polar Surface Area 210.32 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 9
Rotatable Bonds 6
Exact Mass 417.13968
Heavy Atoms 30
Complexity 1245.9813

Chemical Identifiers

CAS Number 101760-83-2
SMILES CC1=CC2=C(C(=C1C)N=[N+]=[N-])N=C3C(=O)NC(=O)N=C3N2CC(C(C(CO)O)O)O

Product Overview

6-Azidoriboflavin (CAS 101760-83-2), with molecular formula C17H19N7O6 and molecular weight 417.14 g/mol. IUPAC: 6-azido-7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-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.
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Chemical Property Profile of 6-Azidoriboflavin

XLogP
-0.78176
TPSA (Topological Polar Surface Area)
210.32
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
9
Rotatable Bonds
6
Heavy Atoms
30
Complexity
1245.9813
Exact Mass
417.13968
Monoisotopic Mass
417.13968
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 6-Azidoriboflavin

The XLogP value of -0.78176 indicates that 6-Azidoriboflavin is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 210.32 Ų indicates high polarity, suggesting 6-Azidoriboflavin may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 6-Azidoriboflavin has 5 hydrogen bond donor(s) and 9 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 6-Azidoriboflavin?

The CAS number of 6-Azidoriboflavin is 101760-83-2.

What is the molecular formula of 6-Azidoriboflavin?

The molecular formula of 6-Azidoriboflavin is C17H19N7O6.

What is the molecular weight of 6-Azidoriboflavin?

The molecular weight of 6-Azidoriboflavin is 417.14 g/mol.

Where can I buy 6-Azidoriboflavin?

You can request a quote for 6-Azidoriboflavin directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 6-Azidoriboflavin?

Yes, KEHONG BIO provides custom synthesis services for 6-Azidoriboflavin and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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