alpha-Monofluoromethylputrescine structure

alpha-Monofluoromethylputrescine

TL;DR: alpha-Monofluoromethylputrescine (CAS 88614-18-0) is a chemical compound with molecular formula C(C(CF)N)N and molecular weight 92.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-fluoropropane-1,2-diamine

Also Known As: 3-fluoropropane-1,2-diamine, alpha-Monofluoromethylputrescine, KST-1B9026, 1,2-Propanediamine, 3-fluoro-, (+-)-, R.M.I. 71864

CAS: 88614-18-0
Molecular Formula C(C(CF)N)N
Molecular Weight 92.07 g/mol
LogP -1.2
Topological Polar Surface Area 52.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 92.074974
Heavy Atoms 6
Complexity 32.0

Chemical Identifiers

CAS Number 88614-18-0
SMILES C(C(CF)N)N
InChIKey FGSNUVHKZPADQO-UHFFFAOYSA-N

Product Overview

alpha-Monofluoromethylputrescine (CAS 88614-18-0), with molecular formula C(C(CF)N)N and molecular weight 92.07 g/mol. IUPAC: 3-fluoropropane-1,2-diamine.

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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 alpha-Monofluoromethylputrescine

XLogP
-1.2
TPSA (Topological Polar Surface Area)
52.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
6
Complexity
32.0
Exact Mass
92.074974
Monoisotopic Mass
92.074974
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 alpha-Monofluoromethylputrescine

The XLogP value of -1.2 indicates that alpha-Monofluoromethylputrescine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 52.0 Ų, alpha-Monofluoromethylputrescine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, alpha-Monofluoromethylputrescine has 2 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 alpha-Monofluoromethylputrescine?

The CAS number of alpha-Monofluoromethylputrescine is 88614-18-0.

What is the molecular formula of alpha-Monofluoromethylputrescine?

The molecular formula of alpha-Monofluoromethylputrescine is C(C(CF)N)N.

What is the molecular weight of alpha-Monofluoromethylputrescine?

The molecular weight of alpha-Monofluoromethylputrescine is 92.07 g/mol.

Where can I buy alpha-Monofluoromethylputrescine?

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

Does KEHONG BIO offer custom synthesis for alpha-Monofluoromethylputrescine?

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

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