RefChem:309587 structure

RefChem:309587

TL;DR: RefChem:309587 (CAS 30115-77-6) is a chemical compound with molecular formula C25H35N3O and molecular weight 393.28 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[4-[3-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)propyl]piperazin-1-yl]ethanol

Also Known As: 4-[3- propyl]-1-piperazineethanol, 6H-Dibenz(c,g)azonine, 5,7,12,13-tetrahydro-6-(3-(4-(2-hydroxyethyl)piperazino)propyl)-, trimaleate, 1-Piperazineethanol, 4-[3-(5,7,12,13-tetrahydro-6H-dibenz[c,g]azonin-6-yl)propyl]-, 2-[4-[3-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)propyl]piperazin-1-yl]ethanol, 4-[3-(6,7,12,13-Tetrahydro-5H-dibenz[c,g]azonin-6-yl)propyl]-1-piperazineethanol

CAS: 30115-77-6
Molecular Formula C25H35N3O
Molecular Weight 393.28 g/mol
LogP 3.1
Topological Polar Surface Area 30.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 393.278
Heavy Atoms 29
Complexity 439.0

Chemical Identifiers

CAS Number 30115-77-6
SMILES C1CC2=CC=CC=C2CN(CC3=CC=CC=C31)CCCN4CCN(CC4)CCO
InChIKey HLZHCGNMOVOPSU-UHFFFAOYSA-N

Product Overview

RefChem:309587 (CAS 30115-77-6), with molecular formula C25H35N3O and molecular weight 393.28 g/mol. IUPAC: 2-[4-[3-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)propyl]piperazin-1-yl]ethanol.

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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 RefChem:309587

XLogP
3.1
TPSA (Topological Polar Surface Area)
30.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
29
Complexity
439.0
Exact Mass
393.278
Monoisotopic Mass
393.278
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 RefChem:309587

The XLogP value of 3.1 indicates that RefChem:309587 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.0 Ų, RefChem:309587 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:309587 has 1 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 RefChem:309587?

The CAS number of RefChem:309587 is 30115-77-6.

What is the molecular formula of RefChem:309587?

The molecular formula of RefChem:309587 is C25H35N3O.

What is the molecular weight of RefChem:309587?

The molecular weight of RefChem:309587 is 393.28 g/mol.

Where can I buy RefChem:309587?

You can request a quote for RefChem:309587 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:309587?

Yes, KEHONG BIO provides custom synthesis services for RefChem:309587 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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