BPBio1_000366 structure

BPBio1_000366

TL;DR: BPBio1_000366 (CAS 115768-29-1) is a chemical compound with molecular formula C19H24N4O and molecular weight 324.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-morpholin-4-ylethyl)-3,4-diazatricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaen-5-amine

Also Known As: BPBio1_000366, SR 95639A, CAS-115767-94-7, BRD-K19309090-300-03-0, BRD-K19309090-300-05-5

CAS: 115768-29-1
Molecular Formula C19H24N4O
Molecular Weight 324.19 g/mol
LogP 2.3
Topological Polar Surface Area 50.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 324.195
Heavy Atoms 24
Complexity 388.0

Chemical Identifiers

CAS Number 115768-29-1
SMILES C1CC2=CC=CC=C2C3=NN=C(C=C3C1)NCCN4CCOCC4
InChIKey RUTYAHFAKWVMNH-UHFFFAOYSA-N

Product Overview

BPBio1_000366 (CAS 115768-29-1), with molecular formula C19H24N4O and molecular weight 324.19 g/mol. IUPAC: N-(2-morpholin-4-ylethyl)-3,4-diazatricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaen-5-amine.

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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 BPBio1_000366

XLogP
2.3
TPSA (Topological Polar Surface Area)
50.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
24
Complexity
388.0
Exact Mass
324.195
Monoisotopic Mass
324.195
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 BPBio1_000366

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for BPBio1_000366. With a topological polar surface area (TPSA) of 50.3 Ų, BPBio1_000366 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BPBio1_000366 has 1 hydrogen bond donor(s) and 5 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 BPBio1_000366?

The CAS number of BPBio1_000366 is 115768-29-1.

What is the molecular formula of BPBio1_000366?

The molecular formula of BPBio1_000366 is C19H24N4O.

What is the molecular weight of BPBio1_000366?

The molecular weight of BPBio1_000366 is 324.19 g/mol.

Where can I buy BPBio1_000366?

You can request a quote for BPBio1_000366 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BPBio1_000366?

Yes, KEHONG BIO provides custom synthesis services for BPBio1_000366 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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