还原型黄素单核苷酸 structure

还原型黄素单核苷酸

TL;DR: 还原型黄素单核苷酸 (CAS 58313-69-2) is a chemical compound with molecular formula C17H23N4O9P and molecular weight 458.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

还原型黄素单核苷酸

[5-(7,8-dimethyl-2,4-dioxo-1,5-dihydrobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] dihydrogen phosphate

Also Known As: fmnh, Flavin Mononucleotide Prosthetic Group, [5-(7,8-dimethyl-2,4-dioxo-1,5-dihydrobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] dihydrogen phosphate

CAS: 58313-69-2
Molecular Formula C17H23N4O9P
Molecular Weight 458.12 g/mol
LogP -2.3
Topological Polar Surface Area 201.0 Ų
Hydrogen Bond Donors 8
Hydrogen Bond Acceptors 11
Rotatable Bonds 7
Exact Mass 458.12027
Heavy Atoms 31
Complexity 802.0

Chemical Identifiers

CAS Number 58313-69-2
SMILES CC1=CC2=C(C=C1C)N(C3=C(N2)C(=O)NC(=O)N3)CC(C(C(COP(=O)(O)O)O)O)O
InChIKey YTNIXZGTHTVJBW-UHFFFAOYSA-N

Product Overview

还原型黄素单核苷酸 (CAS 58313-69-2), with molecular formula C17H23N4O9P and molecular weight 458.12 g/mol. IUPAC: [5-(7,8-dimethyl-2,4-dioxo-1,5-dihydrobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] dihydrogen phosphate.

🧪
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 还原型黄素单核苷酸

XLogP
-2.3
TPSA (Topological Polar Surface Area)
201.0
Hydrogen Bond Donors
8
Hydrogen Bond Acceptors
11
Rotatable Bonds
7
Heavy Atoms
31
Complexity
802.0
Exact Mass
458.12027
Monoisotopic Mass
458.12027
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 还原型黄素单核苷酸

The XLogP value of -2.3 indicates that 还原型黄素单核苷酸 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 201.0 Ų indicates high polarity, suggesting 还原型黄素单核苷酸 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 还原型黄素单核苷酸 has 8 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 还原型黄素单核苷酸?

The CAS number of 还原型黄素单核苷酸 is 58313-69-2.

What is the molecular formula of 还原型黄素单核苷酸?

The molecular formula of 还原型黄素单核苷酸 is C17H23N4O9P.

What is the molecular weight of 还原型黄素单核苷酸?

The molecular weight of 还原型黄素单核苷酸 is 458.12 g/mol.

Where can I buy 还原型黄素单核苷酸?

You can request a quote for 还原型黄素单核苷酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 还原型黄素单核苷酸?

Yes, KEHONG BIO provides custom synthesis services for 还原型黄素单核苷酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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