Bmy 14802 structure

Bmy 14802

TL;DR: Bmy 14802 (CAS 105565-56-8) is a chemical compound with molecular formula C18H22F2N4O and molecular weight 348.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(4-fluorophenyl)-4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butan-1-ol

Also Known As: Bmy 14802, bmy-14802 hydrochloride, GTPL8, Bms 181100, BMY-14802, Skybridge

CAS: 105565-56-8
Molecular Formula C18H22F2N4O
Molecular Weight 348.18 g/mol
LogP 2.2
Topological Polar Surface Area 52.5 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 348.17618
Heavy Atoms 25
Complexity 379.0

Chemical Identifiers

CAS Number 105565-56-8
SMILES C1CN(CCN1CCCC(C2=CC=C(C=C2)F)O)C3=NC=C(C=N3)F
InChIKey ZXUYYZPJUGQHLQ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (17 patents) Pharmaceutical Intermediates (19 patents)

Product Overview

Bmy 14802 (CAS 105565-56-8), with molecular formula C18H22F2N4O and molecular weight 348.18 g/mol. IUPAC: 1-(4-fluorophenyl)-4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butan-1-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 Bmy 14802

XLogP
2.2
TPSA (Topological Polar Surface Area)
52.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
25
Complexity
379.0
Exact Mass
348.17618
Monoisotopic Mass
348.17618
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 Bmy 14802

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Bmy 14802. With a topological polar surface area (TPSA) of 52.5 Ų, Bmy 14802 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Bmy 14802 has 1 hydrogen bond donor(s) and 7 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 Bmy 14802?

The CAS number of Bmy 14802 is 105565-56-8.

What is the molecular formula of Bmy 14802?

The molecular formula of Bmy 14802 is C18H22F2N4O.

What is the molecular weight of Bmy 14802?

The molecular weight of Bmy 14802 is 348.18 g/mol.

Where can I buy Bmy 14802?

You can request a quote for Bmy 14802 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Bmy 14802?

Yes, KEHONG BIO provides custom synthesis services for Bmy 14802 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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