氟替唑仑 structure

氟替唑仑

TL;DR: 氟替唑仑 (CAS 57801-95-3) is a chemical compound with molecular formula C15H10BrFN4S and molecular weight 375.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氟替唑仑

4-bromo-7-(2-fluorophenyl)-13-methyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaene

Also Known As: Flubrotizolam, 6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 2-bromo-4-(2-fluorophenyl)-9-methyl-, 2-Bromo-4-(2-fluorophenyl)-9-methyl-6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 4-bromo-7-(2-fluorophenyl)-13-methyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaene, 2-bromo-4-(2-fluorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine

CAS: 57801-95-3
Molecular Formula C15H10BrFN4S
Molecular Weight 375.98 g/mol
LogP 3.88982
Topological Polar Surface Area 43.07 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 375.97937
Heavy Atoms 22
Complexity 912.16077

Chemical Identifiers

CAS Number 57801-95-3
SMILES CC1=NN=C2N1C3=C(C=C(S3)Br)C(=NC2)C4=CC=CC=C4F

Product Overview

氟替唑仑 (CAS 57801-95-3), with molecular formula C15H10BrFN4S and molecular weight 375.98 g/mol. IUPAC: 4-bromo-7-(2-fluorophenyl)-13-methyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaene.

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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 氟替唑仑

XLogP
3.88982
TPSA (Topological Polar Surface Area)
43.07
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
22
Complexity
912.16077
Exact Mass
375.97937
Monoisotopic Mass
375.97937
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 氟替唑仑

The XLogP value of 3.88982 indicates that 氟替唑仑 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.07 Ų, 氟替唑仑 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 氟替唑仑 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 氟替唑仑?

The CAS number of 氟替唑仑 is 57801-95-3.

What is the molecular formula of 氟替唑仑?

The molecular formula of 氟替唑仑 is C15H10BrFN4S.

What is the molecular weight of 氟替唑仑?

The molecular weight of 氟替唑仑 is 375.98 g/mol.

Where can I buy 氟替唑仑?

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

Does KEHONG BIO offer custom synthesis for 氟替唑仑?

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

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