替福明 structure

替福明

TL;DR: 替福明 (CAS 4210-97-3) is a chemical compound with molecular formula C5H12N4O and molecular weight 144.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

替福明

4-(diaminomethylideneamino)butanamide

Also Known As: Tiformin, 4-Guanidinobutanamide, Tiformina, Tiformine, Tiforminum

CAS: 4210-97-3
Molecular Formula C5H12N4O
Molecular Weight 144.10 g/mol
LogP -2.1
Topological Polar Surface Area 107.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 144.1011
Heavy Atoms 10
Complexity 139.0

Chemical Identifiers

CAS Number 4210-97-3
SMILES C(CC(=O)N)CN=C(N)N
InChIKey YHVFECVVGNXFKO-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 9 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1 patents) Analytical Reagents (2 patents) Biotechnology (31 patents) Coatings & Adhesives (2 patents) Food Additives (1 patents) +4 more

Product Overview

替福明 (CAS 4210-97-3), with molecular formula C5H12N4O and molecular weight 144.10 g/mol. IUPAC: 4-(diaminomethylideneamino)butanamide.

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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 替福明

XLogP
-2.1
TPSA (Topological Polar Surface Area)
107.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
10
Complexity
139.0
Exact Mass
144.1011
Monoisotopic Mass
144.1011
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 替福明

The XLogP value of -2.1 indicates that 替福明 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 107.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 替福明. Following Lipinski's Rule of Five, 替福明 has 3 hydrogen bond donor(s) and 2 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 替福明?

The CAS number of 替福明 is 4210-97-3.

What is the molecular formula of 替福明?

The molecular formula of 替福明 is C5H12N4O.

What is the molecular weight of 替福明?

The molecular weight of 替福明 is 144.10 g/mol.

Where can I buy 替福明?

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

Does KEHONG BIO offer custom synthesis for 替福明?

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

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