Luciferase activator-1 structure

Luciferase activator-1

TL;DR: Luciferase activator-1 (CAS 315703-95-8) is a chemical compound with molecular formula C19H21N5S2 and molecular weight 383.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-N,4-N-diethyl-1-N-[4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,3-thiazol-2-yl]benzene-1,4-diamine

Also Known As: Luciferase activator-1, EX-A14054, BAS 01247391, AB01312569-01, F0915-6253

CAS: 315703-95-8
Molecular Formula C19H21N5S2
Molecular Weight 383.12 g/mol
LogP 5.41752
Topological Polar Surface Area 45.46 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 383.12384
Heavy Atoms 26
Complexity 1008.34753

Chemical Identifiers

CAS Number 315703-95-8
SMILES CCN(CC)C1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N=C4N3C=CS4)C

Product Overview

Luciferase activator-1 (CAS 315703-95-8), with molecular formula C19H21N5S2 and molecular weight 383.12 g/mol. IUPAC: 4-N,4-N-diethyl-1-N-[4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,3-thiazol-2-yl]benzene-1,4-diamine.

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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 Luciferase activator-1

XLogP
5.41752
TPSA (Topological Polar Surface Area)
45.46
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
26
Complexity
1008.34753
Exact Mass
383.12384
Monoisotopic Mass
383.12384
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 Luciferase activator-1

The XLogP value of 5.41752 indicates that Luciferase activator-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.46 Ų, Luciferase activator-1 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Luciferase activator-1 has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 Luciferase activator-1?

The CAS number of Luciferase activator-1 is 315703-95-8.

What is the molecular formula of Luciferase activator-1?

The molecular formula of Luciferase activator-1 is C19H21N5S2.

What is the molecular weight of Luciferase activator-1?

The molecular weight of Luciferase activator-1 is 383.12 g/mol.

Where can I buy Luciferase activator-1?

You can request a quote for Luciferase activator-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Luciferase activator-1?

Yes, KEHONG BIO provides custom synthesis services for Luciferase activator-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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