甲烷呋喃 structure

甲烷呋喃

TL;DR: 甲烷呋喃 (CAS 89873-36-9) is a chemical compound with molecular formula C34H44N4O15 and molecular weight 748.28 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

甲烷呋喃

7-[[4-[[4-[2-[4-[[5-(aminomethyl)furan-3-yl]methoxy]phenyl]ethylamino]-1-carboxy-4-oxobutyl]amino]-1-carboxy-4-oxobutyl]amino]-7-oxoheptane-1,3,4-tricarboxylic acid

Also Known As: methanofuran, Carbon dioxide reduction factor, J3.671.189B, 7-[[4-[[4-[2-[4-[[5-(Aminomethyl)furan-3-yl]methoxy]phenyl]ethylamino]-1-carboxy-4-oxobutyl]amino]-1-carboxy-4-oxobutyl]amino]-7-oxoheptane-1,3,4-tricarboxylic acid, 1-[2-({3-[(3-{[2-(4-{[5-(aminomethyl)furan-3-yl]methoxy}phenyl)ethyl]carbamoyl}-1-carboxypropyl)carbamoyl]-1-carboxypropyl}carbamoyl)ethyl]butane-1,2,4-tricarboxylic acid

CAS: 89873-36-9
Molecular Formula C34H44N4O15
Molecular Weight 748.28 g/mol
LogP -3.7
Topological Polar Surface Area 322.0 Ų
Hydrogen Bond Donors 9
Hydrogen Bond Acceptors 16
Rotatable Bonds 26
Exact Mass 748.28033
Heavy Atoms 53
Complexity 1270.0

Chemical Identifiers

CAS Number 89873-36-9
SMILES C1=CC(=CC=C1CCNC(=O)CCC(C(=O)O)NC(=O)CCC(C(=O)O)NC(=O)CCC(C(CCC(=O)O)C(=O)O)C(=O)O)OCC2=COC(=C2)CN
InChIKey CKRUWFDORAQSRC-UHFFFAOYSA-N

Product Overview

甲烷呋喃 (CAS 89873-36-9), with molecular formula C34H44N4O15 and molecular weight 748.28 g/mol. IUPAC: 7-[[4-[[4-[2-[4-[[5-(aminomethyl)furan-3-yl]methoxy]phenyl]ethylamino]-1-carboxy-4-oxobutyl]amino]-1-carboxy-4-oxobutyl]amino]-7-oxoheptane-1,3,4-tricarboxylic acid.

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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 甲烷呋喃

XLogP
-3.7
TPSA (Topological Polar Surface Area)
322.0
Hydrogen Bond Donors
9
Hydrogen Bond Acceptors
16
Rotatable Bonds
26
Heavy Atoms
53
Complexity
1270.0
Exact Mass
748.28033
Monoisotopic Mass
748.28033
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 甲烷呋喃

The XLogP value of -3.7 indicates that 甲烷呋喃 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 322.0 Ų indicates high polarity, suggesting 甲烷呋喃 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 甲烷呋喃 has 9 hydrogen bond donor(s) and 16 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 甲烷呋喃?

The CAS number of 甲烷呋喃 is 89873-36-9.

What is the molecular formula of 甲烷呋喃?

The molecular formula of 甲烷呋喃 is C34H44N4O15.

What is the molecular weight of 甲烷呋喃?

The molecular weight of 甲烷呋喃 is 748.28 g/mol.

Where can I buy 甲烷呋喃?

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

Does KEHONG BIO offer custom synthesis for 甲烷呋喃?

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

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