PGE2alpha dimethyl amine structure

PGE2alpha dimethyl amine

TL;DR: PGE2alpha dimethyl amine (CAS 67508-09-2) is a chemical compound with molecular formula C22H41NO3 and molecular weight 367.31 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(1R,3S,4R,5R)-4-[(Z)-7-(dimethylamino)hept-2-enyl]-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentane-1,3-diol

Also Known As: PGE2alpha dimethyl amine, N-Dimethylamino-pgf2alpha, PGF2alpha dimethylamine, Dinoprost dimethyl amine, N-Dimethylaminoprostaglandin F2alpha

CAS: 67508-09-2
Molecular Formula C22H41NO3
Molecular Weight 367.31 g/mol
LogP 3.5199
Topological Polar Surface Area 63.93 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 13
Exact Mass 367.30865
Heavy Atoms 26
Complexity 408.19153

Chemical Identifiers

CAS Number 67508-09-2
SMILES CCCCC[C@@H](/C=C/[C@H]1[C@@H](C[C@@H]([C@@H]1C/C=C\CCCCN(C)C)O)O)O

Product Overview

PGE2alpha dimethyl amine (CAS 67508-09-2), with molecular formula C22H41NO3 and molecular weight 367.31 g/mol. IUPAC: (1R,3S,4R,5R)-4-[(Z)-7-(dimethylamino)hept-2-enyl]-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentane-1,3-diol.

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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 PGE2alpha dimethyl amine

XLogP
3.5199
TPSA (Topological Polar Surface Area)
63.93
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
13
Heavy Atoms
26
Complexity
408.19153
Exact Mass
367.30865
Monoisotopic Mass
367.30865
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 PGE2alpha dimethyl amine

The XLogP value of 3.5199 indicates that PGE2alpha dimethyl amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.93 Ų falls within the moderate polarity range, balancing permeability and solubility for PGE2alpha dimethyl amine. Following Lipinski's Rule of Five, PGE2alpha dimethyl amine has 3 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 PGE2alpha dimethyl amine?

The CAS number of PGE2alpha dimethyl amine is 67508-09-2.

What is the molecular formula of PGE2alpha dimethyl amine?

The molecular formula of PGE2alpha dimethyl amine is C22H41NO3.

What is the molecular weight of PGE2alpha dimethyl amine?

The molecular weight of PGE2alpha dimethyl amine is 367.31 g/mol.

Where can I buy PGE2alpha dimethyl amine?

You can request a quote for PGE2alpha dimethyl amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for PGE2alpha dimethyl amine?

Yes, KEHONG BIO provides custom synthesis services for PGE2alpha dimethyl amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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