氧杂前列炔酸 structure

氧杂前列炔酸

TL;DR: 氧杂前列炔酸 (CAS 41574-88-3) is a chemical compound with molecular formula C19H32O4 and molecular weight 324.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氧杂前列炔酸

6-[(1R,2S)-2-[(3R)-3-hydroxyoct-1-ynyl]cyclopentyl]oxyhexanoic acid

Also Known As: Oxa prostynoic acid, 7-Oxaprostynoic acid, C19-32-O4, Hexanoic acid, 6-((2-(3-hydroxy-1-octynyl)cyclopentyl)oxy)-, (1alpha,2beta(R*))-(+-)-, 6-[(1R,2S)-2-[(3R)-3-hydroxyoct-1-ynyl]cyclopentyl]oxyhexanoic acid

CAS: 41574-88-3
Molecular Formula C19H32O4
Molecular Weight 324.23 g/mol
LogP 3.7613
Topological Polar Surface Area 66.76 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 11
Exact Mass 324.23007
Heavy Atoms 23
Complexity 382.5662

Chemical Identifiers

CAS Number 41574-88-3
SMILES CCCCC[C@H](C#C[C@@H]1CCC[C@H]1OCCCCCC(=O)O)O

Product Overview

氧杂前列炔酸 (CAS 41574-88-3), with molecular formula C19H32O4 and molecular weight 324.23 g/mol. IUPAC: 6-[(1R,2S)-2-[(3R)-3-hydroxyoct-1-ynyl]cyclopentyl]oxyhexanoic 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 氧杂前列炔酸

XLogP
3.7613
TPSA (Topological Polar Surface Area)
66.76
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
11
Heavy Atoms
23
Complexity
382.5662
Exact Mass
324.23007
Monoisotopic Mass
324.23007
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 氧杂前列炔酸

The XLogP value of 3.7613 indicates that 氧杂前列炔酸 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.76 Ų falls within the moderate polarity range, balancing permeability and solubility for 氧杂前列炔酸. Following Lipinski's Rule of Five, 氧杂前列炔酸 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 氧杂前列炔酸?

The CAS number of 氧杂前列炔酸 is 41574-88-3.

What is the molecular formula of 氧杂前列炔酸?

The molecular formula of 氧杂前列炔酸 is C19H32O4.

What is the molecular weight of 氧杂前列炔酸?

The molecular weight of 氧杂前列炔酸 is 324.23 g/mol.

Where can I buy 氧杂前列炔酸?

You can request a quote for 氧杂前列炔酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 氧杂前列炔酸?

Yes, KEHONG BIO provides custom synthesis services for 氧杂前列炔酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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