Prodiame structure

Prodiame

TL;DR: Prodiame (CAS 87189-13-7) is a chemical compound with molecular formula C21H32N2O and molecular weight 328.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(8R,9S,13S,14S,17S)-17-(3-aminopropylamino)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol

Also Known As: Prodiame, N-(3-Hydroxyestra-1,3,5(10)-triene-1,3-17beta)-1,3-propylenediamine, Estra-1,3,5(10)-trien-3-ol, 17-((3-aminopropyl)amino)-, (17beta)-, 17beta-[(3-Aminopropyl)amino]estra-1(10),2,4-trien-3-ol, (8R,9S,13S,14S,17S)-17-(3-aminopropylamino)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol

CAS: 87189-13-7
Molecular Formula C21H32N2O
Molecular Weight 328.25 g/mol
LogP 4.2
Topological Polar Surface Area 58.3 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 328.25146
Heavy Atoms 24
Complexity 442.0

Chemical Identifiers

CAS Number 87189-13-7
SMILES C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2NCCCN)CCC4=C3C=CC(=C4)O
InChIKey ZIKAQUBYTJAACW-MJCUULBUSA-N

Product Overview

Prodiame (CAS 87189-13-7), with molecular formula C21H32N2O and molecular weight 328.25 g/mol. IUPAC: (8R,9S,13S,14S,17S)-17-(3-aminopropylamino)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol.

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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 Prodiame

XLogP
4.2
TPSA (Topological Polar Surface Area)
58.3
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
24
Complexity
442.0
Exact Mass
328.25146
Monoisotopic Mass
328.25146
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 Prodiame

The XLogP value of 4.2 indicates that Prodiame is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.3 Ų, Prodiame exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Prodiame has 3 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 Prodiame?

The CAS number of Prodiame is 87189-13-7.

What is the molecular formula of Prodiame?

The molecular formula of Prodiame is C21H32N2O.

What is the molecular weight of Prodiame?

The molecular weight of Prodiame is 328.25 g/mol.

Where can I buy Prodiame?

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

Does KEHONG BIO offer custom synthesis for Prodiame?

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

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