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4-(2-(1,3-benzothiazol-2-yl)vinyl)-N,N-dimethylaniline structure
Fine Chemical

4-(2-(1,3-benzothiazol-2-yl)vinyl)-N,N-dimethylaniline

TL;DR: 4-(2-(1,3-benzothiazol-2-yl)vinyl)-N,N-dimethylaniline (CAS 1628-58-6) is a chemical compound with molecular formula C17H16N2S and molecular weight 280.10342 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[2-(1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline

Also Known As: AH2 aniline cpd, 2-METHOXYPYRIDINE, 2-(p-N,N-dimethylaminostyryl)benzothiazole, NCI60_003778, 2-(P-DIMETHYLAMINOSTYRYL)BENZOTHIAZOLE

CAS Number
1628-58-6
Molecular Formula
C17H16N2S
Molecular Weight
280.10342 g/mol
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Application Areas

Top 5 of 10 IPC patent classification(s) from the SureChEMBL global patent database.

Analytical Reagents (3 patents) Electronic Chemicals (4 patents) Heterocyclic Building Blocks (27 patents) Organic Building Blocks (2 patents) Organometallic Reagents (1 patents)

Technical Specifications

Molecular FormulaC17H16N2S
Molecular Weight280.10342 g/mol
XLogP4.8
Topological Polar Surface Area (TPSA)44.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass280.10342 Da
Heavy Atoms20
Complexity334.0
SMILESCN(C)C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3S2
InChIKeyMVMOMSLTZMMLJR-UHFFFAOYSA-N

Chemical Property Profile of 4-(2-(1,3-benzothiazol-2-yl)vinyl)-N,N-dimethylaniline

XLogP
4.8
TPSA (Topological Polar Surface Area)
44.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
20
Complexity
334.0
Exact Mass
280.10342
Monoisotopic Mass
280.10342
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 4-(2-(1,3-benzothiazol-2-yl)vinyl)-N,N-dimethylaniline

The XLogP value of 4.8 indicates that 4-(2-(1,3-benzothiazol-2-yl)vinyl)-N,N-dimethylaniline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.4 Ų, 4-(2-(1,3-benzothiazol-2-yl)vinyl)-N,N-dimethylaniline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(2-(1,3-benzothiazol-2-yl)vinyl)-N,N-dimethylaniline has 0 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 4-(2-(1,3-benzothiazol-2-yl)vinyl)-N,N-dimethylaniline?

The CAS number of 4-(2-(1,3-benzothiazol-2-yl)vinyl)-N,N-dimethylaniline is 1628-58-6.

What is the molecular formula of 4-(2-(1,3-benzothiazol-2-yl)vinyl)-N,N-dimethylaniline?

The molecular formula of 4-(2-(1,3-benzothiazol-2-yl)vinyl)-N,N-dimethylaniline is C17H16N2S.

What is the molecular weight of 4-(2-(1,3-benzothiazol-2-yl)vinyl)-N,N-dimethylaniline?

The molecular weight of 4-(2-(1,3-benzothiazol-2-yl)vinyl)-N,N-dimethylaniline is 280.10342 g/mol.

Where can I buy 4-(2-(1,3-benzothiazol-2-yl)vinyl)-N,N-dimethylaniline?

You can request a quote for 4-(2-(1,3-benzothiazol-2-yl)vinyl)-N,N-dimethylaniline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(2-(1,3-benzothiazol-2-yl)vinyl)-N,N-dimethylaniline?

Yes, CoreyChem provides custom synthesis services for 4-(2-(1,3-benzothiazol-2-yl)vinyl)-N,N-dimethylaniline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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