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Atomfair N,N-diethyl-3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]aniline C14H17N5O2S CAS 70693-64-0
N,N-diethyl-3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]aniline (CAS No. 70693-64-0) is a high-purity azo-thiazole derivative with the molecular formula C14H17N5O2S . This compound features a diazenyl linker bridging a substituted aniline moiety and a nitro-thiazole group, making it a versatile intermediate for synthetic chemistry and materials science applications. Its well-defined structure ensures reproducibility in research, and it is supplied with comprehensive analytical documentation including HPLC, NMR, and mass spectrometry data. Ideal for use in dye synthesis, coordination chemistry, and as a precursor for heterocyclic compounds, this product is rigorously tested for purity (>98%) and stability under standard laboratory conditions. Packaged in amber glass vials under inert…
Description
N,N-diethyl-3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]aniline (CAS No. 70693-64-0) is a high-purity azo-thiazole derivative with the molecular formula C14H17N5O2S. This compound features a diazenyl linker bridging a substituted aniline moiety and a nitro-thiazole group, making it a versatile intermediate for synthetic chemistry and materials science applications. Its well-defined structure ensures reproducibility in research, and it is supplied with comprehensive analytical documentation including HPLC, NMR, and mass spectrometry data. Ideal for use in dye synthesis, coordination chemistry, and as a precursor for heterocyclic compounds, this product is rigorously tested for purity (>98%) and stability under standard laboratory conditions. Packaged in amber glass vials under inert atmosphere to prevent degradation, it is suitable for academic, pharmaceutical, and industrial research.
Properties
- CAS Number: 70693-64-0
- Complexity: 399
- IUPAC Name: N,N-diethyl-3-methyl-4-(5-nitrothiazol-2-yl)azo-aniline
- InChI: InChI=1S/C14H17N5O2S/c1-4-18(5-2)11-6-7-12(10(3)8-11)16-17-14-15-9-13(22-14)19(20)21/h6-9H,4-5H2,1-3H3
- InChI Key: NJVKVRKBXAKSKG-UHFFFAOYSA-N
- Exact Mass: 319.11029598
- Molecular Formula: C14H17N5O2S
- Molecular Weight: 319.38
- SMILES: CCN(CC)C1=CC(=C(C=C1)N=NC2=NC=C(S2)[N+](=O)[O-])C
- Topological: 115
- Monoisotopic Mass: 319.11029598
- Synonyms: N,N-diethyl-3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]aniline, N,N-Diethyl-3-methyl-4-[2-(5-nitro-2-thiazolyl)diazenyl]benzenamine, N,N-diethyl-3-methyl-4-((5-nitro-1,3-thiazol-2-yl)diazenyl)aniline, N,N-Diethyl-3-methyl-4-(2-(5-nitro-2-thiazolyl)diazenyl)benzenamine, 615-144-5, 70693-64-0, Benzenamine, N,N-diethyl-3-methyl-4-((5-nitro-2-thiazolyl)azo)-, Benzenamine,N,N-diethyl-3-methyl-4-[2-(5-nitro-2-thiazolyl)diazenyl]-, Benzenamine, N,N-diethyl-3-methyl-4-[(5-nitro-2-thiazolyl)azo]-, 2-((4-(Diethylamino)-2-methylphenyl)azo)-5-nitrothiazole, SCHEMBL17038721, DTXSID30887528, NJVKVRKBXAKSKG-UHFFFAOYSA-N, Benzenamine, N,N-diethyl-3-methyl-4-(2-(5-nitro-2-thiazolyl)diazenyl)-, NS00077763, (E)-N,N-diethyl-3-methyl-4-((5-nitrothiazol-2-yl)diazenyl)aniline
Application
This compound is primarily used as a key intermediate in the synthesis of azo dyes and pigments due to its vibrant chromophore properties. Researchers also employ it in the development of coordination complexes for catalytic applications, leveraging its nitrogen and sulfur donor atoms. Additionally, it serves as a precursor in medicinal chemistry for the design of novel thiazole-containing bioactive molecules.
Safety and Hazards
GHS Hazard Statements
- H317 (96%): May cause an allergic skin reaction [Warning Sensitization, Skin]
Precautionary Statements
- P261, P272, P280, P302+P352, P321, P333+P317, P362+P364, and P501
Hazard Classes and Categories
- Skin Sens. 1B (96%)
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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.
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