羟基氨脒 structure

羟基氨脒

TL;DR: 羟基氨脒 (CAS 495-99-8) is a chemical compound with molecular formula C16H16N4O and molecular weight 280.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

羟基氨脒

4-[2-(4-carbamimidoylphenyl)ethenyl]-3-hydroxybenzenecarboximidamide

Also Known As: HYDROXYSTILBAMIDINE, Oxistilbamidinum, Idrossistilbamidina, Hidroxiestilbamidina, Hydroxystilbamidinum

CAS: 495-99-8
Molecular Formula C16H16N4O
Molecular Weight 280.13 g/mol
LogP 1.8
Topological Polar Surface Area 120.0 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 280.13242
Heavy Atoms 21
Complexity 413.0

Chemical Identifiers

CAS Number 495-99-8
SMILES C1=CC(=CC=C1C=CC2=C(C=C(C=C2)C(=N)N)O)C(=N)N
InChIKey TUESWZZJYCLFNL-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Biotechnology (2 patents)

Product Overview

羟基氨脒 (CAS 495-99-8), with molecular formula C16H16N4O and molecular weight 280.13 g/mol. IUPAC: 4-[2-(4-carbamimidoylphenyl)ethenyl]-3-hydroxybenzenecarboximidamide.

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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 羟基氨脒

XLogP
1.8
TPSA (Topological Polar Surface Area)
120.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
21
Complexity
413.0
Exact Mass
280.13242
Monoisotopic Mass
280.13242
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 羟基氨脒

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 羟基氨脒. The TPSA of 120.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 羟基氨脒. Following Lipinski's Rule of Five, 4,4'-Stilbenedicarboxamidine, 2-hydroxy- has 5 hydrogen bond donor(s) and 3 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 4,4'-Stilbenedicarboxamidine, 2-hydroxy-?

The CAS number of 4,4'-Stilbenedicarboxamidine, 2-hydroxy- is 495-99-8.

What is the molecular formula of 4,4'-Stilbenedicarboxamidine, 2-hydroxy-?

The molecular formula of 4,4'-Stilbenedicarboxamidine, 2-hydroxy- is C16H16N4O.

What is the molecular weight of 4,4'-Stilbenedicarboxamidine, 2-hydroxy-?

The molecular weight of 4,4'-Stilbenedicarboxamidine, 2-hydroxy- is 280.13 g/mol.

Where can I buy 4,4'-Stilbenedicarboxamidine, 2-hydroxy-?

You can request a quote for 4,4'-Stilbenedicarboxamidine, 2-hydroxy- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 4,4'-Stilbenedicarboxamidine, 2-hydroxy-?

Yes, KEHONG BIO provides custom synthesis services for 4,4'-Stilbenedicarboxamidine, 2-hydroxy- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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