比马前列腺素酰胺 structure

比马前列腺素酰胺

TL;DR: 比马前列腺素酰胺 (CAS 155205-89-3) is a chemical compound with molecular formula C23H33NO4 and molecular weight 387.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

比马前列腺素酰胺

(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enamide

Also Known As: Bimatoprost amide, N-Norbimatoprost, N-Desethyl Bimatoprost, 17-phenyl-trinor-PGF2alpha amide, BIMATOPROST IMPURITY C

CAS: 155205-89-3
Molecular Formula C23H33NO4
Molecular Weight 387.24 g/mol
LogP 2.4961
Topological Polar Surface Area 103.78 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 4
Rotatable Bonds 11
Exact Mass 387.24097
Heavy Atoms 28
Complexity 643.2622

Chemical Identifiers

CAS Number 155205-89-3
SMILES C1[C@@H]([C@@H]([C@H]([C@@H]1O)/C=C/[C@H](CCC2=CC=CC=C2)O)C/C=C\CCCC(=O)N)O

Product Overview

比马前列腺素酰胺 (CAS 155205-89-3), with molecular formula C23H33NO4 and molecular weight 387.24 g/mol. IUPAC: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enamide.

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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 比马前列腺素酰胺

XLogP
2.4961
TPSA (Topological Polar Surface Area)
103.78
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
4
Rotatable Bonds
11
Heavy Atoms
28
Complexity
643.2622
Exact Mass
387.24097
Monoisotopic Mass
387.24097
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 比马前列腺素酰胺

The XLogP value of 2.4961 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 比马前列腺素酰胺. The TPSA of 103.78 Ų falls within the moderate polarity range, balancing permeability and solubility for 比马前列腺素酰胺. Following Lipinski's Rule of Five, 比马前列腺素酰胺 has 4 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 比马前列腺素酰胺?

The CAS number of 比马前列腺素酰胺 is 155205-89-3.

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

The molecular formula of 比马前列腺素酰胺 is C23H33NO4.

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

The molecular weight of 比马前列腺素酰胺 is 387.24 g/mol.

Where can I buy 比马前列腺素酰胺?

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

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

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

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