比马前列腺素酸 structure

比马前列腺素酸

TL;DR: 比马前列腺素酸 (CAS 38344-08-0) is a chemical compound with molecular formula C23H32O5 and molecular weight 388.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

比马前列腺素酸

7-[3,5-dihydroxy-2-(3-hydroxy-5-phenylpent-1-enyl)cyclopentyl]hept-5-enoic acid

Also Known As: Bimatoprost Acid, Bimatoprost, free acid, bimatoprost (free acid form), 17-Phenyltrinorprostagrandin F2alpha, 15(R)-17-Phenyl trinor prostaglandin F2alpha

CAS: 38344-08-0
Molecular Formula C23H32O5
Molecular Weight 388.22 g/mol
LogP 2.7
Topological Polar Surface Area 98.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 5
Rotatable Bonds 11
Exact Mass 388.22498
Heavy Atoms 28
Complexity 509.0

Chemical Identifiers

CAS Number 38344-08-0
SMILES C1C(C(C(C1O)C=CC(CCC2=CC=CC=C2)O)CC=CCCCC(=O)O)O
InChIKey YFHHIZGZVLHBQZ-UHFFFAOYSA-N

Product Overview

比马前列腺素酸 (CAS 38344-08-0), with molecular formula C23H32O5 and molecular weight 388.22 g/mol. IUPAC: 7-[3,5-dihydroxy-2-(3-hydroxy-5-phenylpent-1-enyl)cyclopentyl]hept-5-enoic 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 比马前列腺素酸

XLogP
2.7
TPSA (Topological Polar Surface Area)
98.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
Rotatable Bonds
11
Heavy Atoms
28
Complexity
509.0
Exact Mass
388.22498
Monoisotopic Mass
388.22498
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 比马前列腺素酸

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 比马前列腺素酸. The TPSA of 98.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 比马前列腺素酸. Following Lipinski's Rule of Five, 比马前列腺素酸 has 4 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 比马前列腺素酸?

The CAS number of 比马前列腺素酸 is 38344-08-0.

What is the molecular formula of 比马前列腺素酸?

The molecular formula of 比马前列腺素酸 is C23H32O5.

What is the molecular weight of 比马前列腺素酸?

The molecular weight of 比马前列腺素酸 is 388.22 g/mol.

Where can I buy 比马前列腺素酸?

You can request a quote for 比马前列腺素酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 比马前列腺素酸?

Yes, KEHONG BIO provides custom synthesis services for 比马前列腺素酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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