还原型核黄素 structure

还原型核黄素

TL;DR: 还原型核黄素 (CAS 101652-10-2) is a chemical compound with molecular formula C17H22N4O6 and molecular weight 378.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

还原型核黄素

7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)-4a,5-dihydrobenzo[g]pteridine-2,4-dione

Also Known As: reduced riboflavin, RIBOFLAVINE, 4a,5-DIHYDRO-, 7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)-4a,5-dihydrobenzo[g]pteridine-2,4-dione, 7,8-Dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-4a,5-dihydroisoalloxazine, Isoalloxazine, 4a,5-dihydro-7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-

CAS: 101652-10-2
Molecular Formula C17H22N4O6
Molecular Weight 378.15 g/mol
LogP -1.3
Topological Polar Surface Area 155.0 Ų
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 378.15393
Heavy Atoms 27
Complexity 629.0

Chemical Identifiers

CAS Number 101652-10-2
SMILES CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3N2)CC(C(C(CO)O)O)O
InChIKey UTKDOUCGQVLJIN-UHFFFAOYSA-N

Product Overview

还原型核黄素 (CAS 101652-10-2), with molecular formula C17H22N4O6 and molecular weight 378.15 g/mol. IUPAC: 7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)-4a,5-dihydrobenzo[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.
View MSDS →

Chemical Property Profile of 还原型核黄素

XLogP
-1.3
TPSA (Topological Polar Surface Area)
155.0
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
27
Complexity
629.0
Exact Mass
378.15393
Monoisotopic Mass
378.15393
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 还原型核黄素

The XLogP value of -1.3 indicates that 还原型核黄素 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 155.0 Ų indicates high polarity, suggesting 还原型核黄素 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 还原型核黄素 has 6 hydrogen bond donor(s) and 7 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 还原型核黄素?

The CAS number of 还原型核黄素 is 101652-10-2.

What is the molecular formula of 还原型核黄素?

The molecular formula of 还原型核黄素 is C17H22N4O6.

What is the molecular weight of 还原型核黄素?

The molecular weight of 还原型核黄素 is 378.15 g/mol.

Where can I buy 还原型核黄素?

You can request a quote for 还原型核黄素 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 还原型核黄素?

Yes, KEHONG BIO provides custom synthesis services for 还原型核黄素 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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