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[2-(7-Chloro-2-methyl-thiazolo[5,4-b]indol-4-yl)-ethyl]-diethyl-amine structure
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[2-(7-Chloro-2-methyl-thiazolo[5,4-b]indol-4-yl)-ethyl]-diethyl-amine

TL;DR: [2-(7-Chloro-2-methyl-thiazolo[5,4-b]indol-4-yl)-ethyl]-diethyl-amine (CAS 1049701-86-1) is a chemical compound with molecular formula C16H21Cl2N3S and molecular weight 357.0833 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(7-chloro-2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)-N,N-diethylethanamine;hydrochloride

Also Known As: [2-(7-Chloro-2-methyl-thiazolo[5,4-b]indol-4-yl)-ethyl]-diethyl-amine|2-(7-chloro-2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)-N,N-diethylethanamine hydrochloride|2-(7-chloro-2-methyl-4H-thiazolo[5,4-b]indol-4-yl)-N,N-diethylethanamine hydrochloride|MLS000559597|CHEMBL1571792|SMR000149713

CAS Number
1049701-86-1
Molecular Formula
C16H21Cl2N3S
Molecular Weight
357.0833 g/mol
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Technical Specifications

Molecular FormulaC16H21Cl2N3S
Molecular Weight357.0833 g/mol
XLogP4.97642
Topological Polar Surface Area (TPSA)49.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass357.0833 Da
Heavy Atoms22
Complexity352.0
SMILESCCN(CC)CCN1C2=C(C=C(C=C2)Cl)C3=C1SC(=N3)C.Cl
InChIKeyLVHHOSPRPIMJQV-UHFFFAOYSA-N

Chemical Property Profile of [2-(7-Chloro-2-methyl-thiazolo[5,4-b]indol-4-yl)-ethyl]-diethyl-amine

XLogP
4.97642
TPSA (Topological Polar Surface Area)
49.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
22
Complexity
352.0
Exact Mass
357.0833
Monoisotopic Mass
357.0833
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 [2-(7-Chloro-2-methyl-thiazolo[5,4-b]indol-4-yl)-ethyl]-diethyl-amine

The XLogP value of 4.97642 indicates that [2-(7-Chloro-2-methyl-thiazolo[5,4-b]indol-4-yl)-ethyl]-diethyl-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.3 Ų, [2-(7-Chloro-2-methyl-thiazolo[5,4-b]indol-4-yl)-ethyl]-diethyl-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [2-(7-Chloro-2-methyl-thiazolo[5,4-b]indol-4-yl)-ethyl]-diethyl-amine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of [2-(7-Chloro-2-methyl-thiazolo[5,4-b]indol-4-yl)-ethyl]-diethyl-amine?

The CAS number of [2-(7-Chloro-2-methyl-thiazolo[5,4-b]indol-4-yl)-ethyl]-diethyl-amine is 1049701-86-1.

What is the molecular formula of [2-(7-Chloro-2-methyl-thiazolo[5,4-b]indol-4-yl)-ethyl]-diethyl-amine?

The molecular formula of [2-(7-Chloro-2-methyl-thiazolo[5,4-b]indol-4-yl)-ethyl]-diethyl-amine is C16H21Cl2N3S.

What is the molecular weight of [2-(7-Chloro-2-methyl-thiazolo[5,4-b]indol-4-yl)-ethyl]-diethyl-amine?

The molecular weight of [2-(7-Chloro-2-methyl-thiazolo[5,4-b]indol-4-yl)-ethyl]-diethyl-amine is 357.0833 g/mol.

Where can I buy [2-(7-Chloro-2-methyl-thiazolo[5,4-b]indol-4-yl)-ethyl]-diethyl-amine?

You can request a quote for [2-(7-Chloro-2-methyl-thiazolo[5,4-b]indol-4-yl)-ethyl]-diethyl-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [2-(7-Chloro-2-methyl-thiazolo[5,4-b]indol-4-yl)-ethyl]-diethyl-amine?

Yes, CoreyChem provides custom synthesis services for [2-(7-Chloro-2-methyl-thiazolo[5,4-b]indol-4-yl)-ethyl]-diethyl-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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