RefChem:1063216 structure

RefChem:1063216

TL;DR: RefChem:1063216 (CAS 103245-63-2) is a chemical compound with molecular formula C20H25N5O9S2 and molecular weight 543.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-amino-[[6-[5-(hydrazinylmethylideneazaniumylmethyl)furan-2-carbonyl]oxynaphthalen-2-yl]methylidene]azanium;methanesulfonate

Also Known As: 6-Amidino-2-naphthyl-5-guanidinomethyl-furan-2-carboxylate dimethanesulfonate, 2-Furancarboxylic acid, 5-(((aminoiminomethyl)amino)methyl)-, 6-(aminoiminomethyl)-2-naphthalenyl ester, dimethylsulfonate, 2-FURANCARBOXYLIC ACID, 5-(((AMINOIMINOMETHYL)AMINO)METHYL)-, 6-(AMINOIMINOMETHY, RefChem:1063216

CAS: 103245-63-2
Molecular Formula C20H25N5O9S2
Molecular Weight 543.11 g/mol
LogP -3.5798
Topological Polar Surface Area 245.85 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 11
Rotatable Bonds 6
Exact Mass 543.1094
Heavy Atoms 36
Complexity 1386.784

Chemical Identifiers

CAS Number 103245-63-2
SMILES CS(=O)(=O)[O-].CS(=O)(=O)[O-].C1=CC2=C(C=CC(=C2)OC(=O)C3=CC=C(O3)C[NH+]=CNN)C=C1/C=[NH+]/N

Product Overview

RefChem:1063216 (CAS 103245-63-2), with molecular formula C20H25N5O9S2 and molecular weight 543.11 g/mol. IUPAC: (E)-amino-[[6-[5-(hydrazinylmethylideneazaniumylmethyl)furan-2-carbonyl]oxynaphthalen-2-yl]methylidene]azanium;methanesulfonate.

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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 RefChem:1063216

XLogP
-3.5798
TPSA (Topological Polar Surface Area)
245.85
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
11
Rotatable Bonds
6
Heavy Atoms
36
Complexity
1386.784
Exact Mass
543.1094
Monoisotopic Mass
543.1094
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 RefChem:1063216

The XLogP value of -3.5798 indicates that RefChem:1063216 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 245.85 Ų indicates high polarity, suggesting RefChem:1063216 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1063216 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 RefChem:1063216?

The CAS number of RefChem:1063216 is 103245-63-2.

What is the molecular formula of RefChem:1063216?

The molecular formula of RefChem:1063216 is C20H25N5O9S2.

What is the molecular weight of RefChem:1063216?

The molecular weight of RefChem:1063216 is 543.11 g/mol.

Where can I buy RefChem:1063216?

You can request a quote for RefChem:1063216 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1063216?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1063216 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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