吉美前列素 structure

吉美前列素

TL;DR: 吉美前列素 (CAS 64318-79-2) is a chemical compound with molecular formula C23H38O5 and molecular weight 394.27 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

吉美前列素

methyl 7-[3-hydroxy-2-(3-hydroxy-4,4-dimethyloct-1-enyl)-5-oxocyclopentyl]hept-2-enoate

Also Known As: gemeprost, ONO 802; Preglandin; SC 37681, Carprost; Cervagem; Gemeprostum; Preglandin; SC 37681; SC-37681; SC37681, methyl 7-[3-hydroxy-2-(3-hydroxy-4,4-dimethyloct-1-enyl)-5-oxocyclopentyl]hept-2-enoate

CAS: 64318-79-2
Molecular Formula C23H38O5
Molecular Weight 394.27 g/mol
LogP 4.2
Topological Polar Surface Area 83.8 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 13
Exact Mass 394.2719
Heavy Atoms 28
Complexity 549.0

Chemical Identifiers

CAS Number 64318-79-2
SMILES CCCCC(C)(C)C(C=CC1C(CC(=O)C1CCCCC=CC(=O)OC)O)O
InChIKey KYBOHGVERHWSSV-UHFFFAOYSA-N

Product Overview

吉美前列素 (CAS 64318-79-2), with molecular formula C23H38O5 and molecular weight 394.27 g/mol. IUPAC: methyl 7-[3-hydroxy-2-(3-hydroxy-4,4-dimethyloct-1-enyl)-5-oxocyclopentyl]hept-2-enoate.

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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 吉美前列素

XLogP
4.2
TPSA (Topological Polar Surface Area)
83.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
13
Heavy Atoms
28
Complexity
549.0
Exact Mass
394.2719
Monoisotopic Mass
394.2719
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 吉美前列素

The XLogP value of 4.2 indicates that 吉美前列素 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 吉美前列素. Following Lipinski's Rule of Five, 吉美前列素 has 2 hydrogen bond donor(s) and 5 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 吉美前列素?

The CAS number of 吉美前列素 is 64318-79-2.

What is the molecular formula of 吉美前列素?

The molecular formula of 吉美前列素 is C23H38O5.

What is the molecular weight of 吉美前列素?

The molecular weight of 吉美前列素 is 394.27 g/mol.

Where can I buy 吉美前列素?

You can request a quote for 吉美前列素 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 吉美前列素?

Yes, KEHONG BIO provides custom synthesis services for 吉美前列素 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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