(2R)-4-(furan-2-yl)butan-2-amine structure

(2R)-4-(furan-2-yl)butan-2-amine

TL;DR: (2R)-4-(furan-2-yl)butan-2-amine (CAS 768-57-0) is a chemical compound with molecular formula C8H13NO and molecular weight 139.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2R)-4-(furan-2-yl)butan-2-amine

Also Known As: (2R)-4-(furan-2-yl)butan-2-amine, ZERO/005387, 3-Furan-2-yl-1-methyl-propylamine

CAS: 768-57-0
Molecular Formula C8H13NO
Molecular Weight 139.10 g/mol
LogP 1.5594
Topological Polar Surface Area 39.16 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 139.09972
Heavy Atoms 10
Complexity 167.39308

Chemical Identifiers

CAS Number 768-57-0
SMILES C[C@H](CCC1=CC=CO1)N

Product Overview

(2R)-4-(furan-2-yl)butan-2-amine (CAS 768-57-0), with molecular formula C8H13NO and molecular weight 139.10 g/mol. IUPAC: (2R)-4-(furan-2-yl)butan-2-amine.

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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 (2R)-4-(furan-2-yl)butan-2-amine

XLogP
1.5594
TPSA (Topological Polar Surface Area)
39.16
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
10
Complexity
167.39308
Exact Mass
139.09972
Monoisotopic Mass
139.09972
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 (2R)-4-(furan-2-yl)butan-2-amine

The XLogP value of 1.5594 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2R)-4-(furan-2-yl)butan-2-amine. With a topological polar surface area (TPSA) of 39.16 Ų, (2R)-4-(furan-2-yl)butan-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2R)-4-(furan-2-yl)butan-2-amine has 1 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 (2R)-4-(furan-2-yl)butan-2-amine?

The CAS number of (2R)-4-(furan-2-yl)butan-2-amine is 768-57-0.

What is the molecular formula of (2R)-4-(furan-2-yl)butan-2-amine?

The molecular formula of (2R)-4-(furan-2-yl)butan-2-amine is C8H13NO.

What is the molecular weight of (2R)-4-(furan-2-yl)butan-2-amine?

The molecular weight of (2R)-4-(furan-2-yl)butan-2-amine is 139.10 g/mol.

Where can I buy (2R)-4-(furan-2-yl)butan-2-amine?

You can request a quote for (2R)-4-(furan-2-yl)butan-2-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for (2R)-4-(furan-2-yl)butan-2-amine?

Yes, KEHONG BIO provides custom synthesis services for (2R)-4-(furan-2-yl)butan-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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