R-116010 structure

R-116010

TL;DR: R-116010 (CAS 201410-54-0) is a chemical compound with molecular formula C21H23N5S and molecular weight 377.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-[(1R,2R)-2-(dimethylamino)-1-imidazol-1-ylpropyl]phenyl]-1,3-benzothiazol-2-amine

Also Known As: R-116010, N-[4-(2-dimethylamino-1-imidazol-1-yl-propyl)phenyl]benzothiazol-2-amine, Benzothiazol-2-yl-[4-((1S,2S)-2-dimethylamino-1-imidazol-1-yl-propyl)-phenyl]-amine, N-(4-((1R,2R)-2-(dimethylamino)-1-(1H-imidazol-1-yl)propyl)phenyl)benzo[d]thiazol-2-amine, rel -N -[4-[(1R ,2R )-2-(Dimethy lamino)-1-(1H -imidazol-1-yl)propyl]phenyl]-2-benzothiazolamine

CAS: 201410-54-0
Molecular Formula C21H23N5S
Molecular Weight 377.17 g/mol
LogP 4.7759
Topological Polar Surface Area 45.98 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 377.16742
Heavy Atoms 27
Complexity 971.68243

Chemical Identifiers

CAS Number 201410-54-0
SMILES C[C@H]([C@@H](C1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2)N4C=CN=C4)N(C)C

Product Overview

R-116010 (CAS 201410-54-0), with molecular formula C21H23N5S and molecular weight 377.17 g/mol. IUPAC: N-[4-[(1R,2R)-2-(dimethylamino)-1-imidazol-1-ylpropyl]phenyl]-1,3-benzothiazol-2-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 R-116010

XLogP
4.7759
TPSA (Topological Polar Surface Area)
45.98
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
27
Complexity
971.68243
Exact Mass
377.16742
Monoisotopic Mass
377.16742
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 R-116010

The XLogP value of 4.7759 indicates that R-116010 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.98 Ų, R-116010 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, R-116010 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 R-116010?

The CAS number of R-116010 is 201410-54-0.

What is the molecular formula of R-116010?

The molecular formula of R-116010 is C21H23N5S.

What is the molecular weight of R-116010?

The molecular weight of R-116010 is 377.17 g/mol.

Where can I buy R-116010?

You can request a quote for R-116010 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for R-116010?

Yes, KEHONG BIO provides custom synthesis services for R-116010 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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