Daeam structure

Daeam

TL;DR: Daeam (CAS 58989-35-8) is a chemical compound with molecular formula C24H40N2O2 and molecular weight 388.31 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[(8R,9S,10R,13S,14S,17Z)-17-methoxyimino-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-N,N-dimethylethanamine

Also Known As: Daeam, 3-beta-(2-(Dimethylamino)ethoxy)androst-5-en-17-one O-methyloxime, 3-beta-(beta,beta-Dimethylaminoethoxy)-androst-5-en-17-one methyloxime, ANDROST-5-EN-17-ONE, 3-(2-(DIMETHYLAMINO)ETHOXY)-, O-METHYLOXIME, (3-beta)-

CAS: 58989-35-8
Molecular Formula C24H40N2O2
Molecular Weight 388.31 g/mol
LogP 4.8984
Topological Polar Surface Area 34.06 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 388.309
Heavy Atoms 28
Complexity 642.5164

Chemical Identifiers

CAS Number 58989-35-8
SMILES C[C@]1\2CC[C@H]3[C@H]([C@@H]1CC/C2=N/OC)CC=C4[C@@]3(CCC(C4)OCCN(C)C)C

Product Overview

Daeam (CAS 58989-35-8), with molecular formula C24H40N2O2 and molecular weight 388.31 g/mol. IUPAC: 2-[[(8R,9S,10R,13S,14S,17Z)-17-methoxyimino-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-N,N-dimethylethanamine.

🧪
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 Daeam

XLogP
4.8984
TPSA (Topological Polar Surface Area)
34.06
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
28
Complexity
642.5164
Exact Mass
388.309
Monoisotopic Mass
388.309
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 Daeam

The XLogP value of 4.8984 indicates that Daeam is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.06 Ų, Daeam exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Daeam has 0 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 Daeam?

The CAS number of Daeam is 58989-35-8.

What is the molecular formula of Daeam?

The molecular formula of Daeam is C24H40N2O2.

What is the molecular weight of Daeam?

The molecular weight of Daeam is 388.31 g/mol.

Where can I buy Daeam?

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

Does KEHONG BIO offer custom synthesis for Daeam?

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

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?