71130-68-2

Basic information

• Product Name: 1-Ethyl-1,2,3,4-tetrahydroquinoline-7-ol
• Synonyms: 1-Ethyl-1,2,3,4-tetrahydro-7-quinolinol;1-Ethyl-1,2,3,4-tetrahydroquinoline-7-ol;1-Ethyl-1,2,3,4-tetrahydroquinolin-7-ol
• CAS NO: 71130-68-2
• Molecular Formula: C₁₁H₁₅NO
• Molecular Weight: 177.2429
• Mol File: 71130-68-2.mol
• Article Data: 5

Chemical Properties

• Boiling Point: 344.4°Cat760mmHg
• Flash Point: 188.5°C
• Appearance: /
• Density: 1.085g/cm³
• Vapor Pressure: 3.32E-05mmHg at 25°C
• Refractive Index: 1.565
• Storage Temp.: 2-8°C
• PKA: 10.43±0.20(Predicted)
• CAS DataBase Reference: 1-Ethyl-1,2,3,4-tetrahydroquinoline-7-ol(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Ethyl-1,2,3,4-tetrahydroquinoline-7-ol(71130-68-2)
• EPA Substance Registry System: 1-Ethyl-1,2,3,4-tetrahydroquinoline-7-ol(71130-68-2)

Safety Data

• Hazardous Substances Data: 71130-68-2(Hazardous Substances Data)

Usage

Description

1-Ethyl-1,2,3,4-tetrahydroquinoline-7-ol is an organic compound that serves as a crucial intermediate in the synthesis of various chemical products. It is characterized by its unique molecular structure and properties, which make it a valuable component in the development of different applications.

Uses

Used in Fluorescent Dye Synthesis:
1-Ethyl-1,2,3,4-tetrahydroquinoline-7-ol is used as an intermediate in the synthesis of MR 121, Technical Grade (M750100), which is a fluorescent dye. The dye's fluorescence is excited by a pulsed diode laser emitting at 630 nm, and the fluorescence decay is detected by an avalanche photodiode using a single-filter system. This application takes advantage of the compound's ability to contribute to the dye's fluorescence properties, making it suitable for various analytical and diagnostic purposes.
Used in Chemical Synthesis:
1-Ethyl-1,2,3,4-tetrahydroquinoline-7-ol is also used as a building block in the synthesis of other complex organic molecules. Its unique structure allows for further functionalization and modification, making it a versatile component in the development of new chemical entities for various industries, including pharmaceuticals, agrochemicals, and materials science.

InChI:InChI=1/C11H15NO/c1-2-12-7-3-4-9-5-6-10(13)8-11(9)12/h5-6,8,13H,2-4,7H2,1H3

Upstream product

• 58196-33-1 7-hydroxy-1,2,3,4-tetrahydroquinoline 
• 75-07-0 acetaldehyde 
• 64-19-7 acetic acid 
• 22246-18-0 7-hydroxy-3,4-dihydro-2-(1H)-quinolinone 
• 74-96-4 ethyl bromide 

Downstream Products

• 1429922-14-4 3-(1-ethyl-1,2,3,4-tetrahydroquinolin-7-yloxy)aniline 
• 1429922-23-5 C₃₆H₄₃N₅O₅ 
• 1429922-24-6 C₃₆H₄₃N₅O₅ 
• 1429922-25-7 C₃₆H₄₅N₅O₅ 
• 1429922-26-8 C₃₆H₄₅N₅O₅ 
• 1429922-31-5 C₃₆H₄₅N₅O₈S 
• 1429922-32-6 C₃₆H₄₅N₅O₈S 
• 1345614-74-5 11-{3-[1-(4-acetoxyphenyl)-2,2,2-trifluoroethoxysulfonyl]propyl}-3,4,8,9,10,11-hexahydro-2H-13-oxa-6,11-diaza-1-azonia-pentacene trifluoroacetate 
• 1345614-72-3 1-ethyl-11-[3-(2,2,2-trifluoro-1-phenylethoxysulfonyl)propyl]-3,4,8,9,10,11-hexahydro-2H-13-oxa-6,11-diaza-1-azonia-pentacene trifluoroacetate 
• 1345614-58-5 8-[1-(4-acetoxyphenyl)-2,2,2-trifluoroethoxysulfonylmethyl]-1-ethyl-10,10,11-trimethyl-3,4,10,11-tetrahydro-2H-13-oxa-6,11-diaza-1-azonia-pentacene trifluoroacetate 
• 1345614-54-1 1-ethyl-10,10,11-trimethyl-8-(2,2,2-trifluoro-1-phenylethoxysulfonylmethyl)-3,4,10,11-tetrahydro-2H-13-oxa-6,11-diaza-1-azonia-pentacene trifluoroacetate 

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