F1387-0110 structure

F1387-0110

TL;DR: F1387-0110 (CAS 618409-65-7) is a chemical compound with molecular formula C20H19BrN4O and molecular weight 410.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[5-(4-bromophenyl)-7-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol

Also Known As: F1387-0110, 3-[5-(4-bromophenyl)-7-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol, 3-(5-(4-bromophenyl)-7-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propan-1-ol, 3-[5-(4-bromophenyl)-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol, 3-[5-(4-bromophenyl)-7-phenyl-4,7,8-trihydro-1,2,4-triazolo[1,5-a]pyrimidin-2- yl]propan-1-ol

CAS: 618409-65-7
Molecular Formula C20H19BrN4O
Molecular Weight 410.07 g/mol
LogP 4.0215
Topological Polar Surface Area 62.97 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 410.07422
Heavy Atoms 26
Complexity 918.7441

Chemical Identifiers

CAS Number 618409-65-7
SMILES C1=CC=C(C=C1)C2C=C(NC3=NC(=NN23)CCCO)C4=CC=C(C=C4)Br

Product Overview

F1387-0110 (CAS 618409-65-7), with molecular formula C20H19BrN4O and molecular weight 410.07 g/mol. IUPAC: 3-[5-(4-bromophenyl)-7-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-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 F1387-0110

XLogP
4.0215
TPSA (Topological Polar Surface Area)
62.97
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
26
Complexity
918.7441
Exact Mass
410.07422
Monoisotopic Mass
410.07422
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 F1387-0110

The XLogP value of 4.0215 indicates that F1387-0110 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.97 Ų falls within the moderate polarity range, balancing permeability and solubility for F1387-0110. Following Lipinski's Rule of Five, F1387-0110 has 2 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 F1387-0110?

The CAS number of F1387-0110 is 618409-65-7.

What is the molecular formula of F1387-0110?

The molecular formula of F1387-0110 is C20H19BrN4O.

What is the molecular weight of F1387-0110?

The molecular weight of F1387-0110 is 410.07 g/mol.

Where can I buy F1387-0110?

You can request a quote for F1387-0110 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1387-0110?

Yes, KEHONG BIO provides custom synthesis services for F1387-0110 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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