U 56467 structure

U 56467

TL;DR: U 56467 (CAS 79672-87-0) is a chemical compound with molecular formula C27H37NO4 and molecular weight 439.27 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 5-[(4R,5R)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]pentanoate

Also Known As: U 56467, U-56467, U 56,467, U-56,467, 6,9-Deepoxy-6,9-(phenylimino)-delta(6,8)pgi1 methyl ester

CAS: 79672-87-0
Molecular Formula C27H37NO4
Molecular Weight 439.27 g/mol
LogP 4.8611
Topological Polar Surface Area 71.69 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 12
Exact Mass 439.27225
Heavy Atoms 32
Complexity 886.56134

Chemical Identifiers

CAS Number 79672-87-0
SMILES CCCCC[C@@H](/C=C/[C@H]1[C@@H](CC2=C1C=C(N2C3=CC=CC=C3)CCCCC(=O)OC)O)O

Product Overview

U 56467 (CAS 79672-87-0), with molecular formula C27H37NO4 and molecular weight 439.27 g/mol. IUPAC: methyl 5-[(4R,5R)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]pentanoate.

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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 U 56467

XLogP
4.8611
TPSA (Topological Polar Surface Area)
71.69
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
12
Heavy Atoms
32
Complexity
886.56134
Exact Mass
439.27225
Monoisotopic Mass
439.27225
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 U 56467

The XLogP value of 4.8611 indicates that U 56467 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.69 Ų falls within the moderate polarity range, balancing permeability and solubility for U 56467. Following Lipinski's Rule of Five, U 56467 has 2 hydrogen bond donor(s) and 4 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 U 56467?

The CAS number of U 56467 is 79672-87-0.

What is the molecular formula of U 56467?

The molecular formula of U 56467 is C27H37NO4.

What is the molecular weight of U 56467?

The molecular weight of U 56467 is 439.27 g/mol.

Where can I buy U 56467?

You can request a quote for U 56467 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for U 56467?

Yes, KEHONG BIO provides custom synthesis services for U 56467 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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