7-(Difluoromethyl)-1,2,3,4-tetrahydroquinoline | CAS No. 1783624-20-3
7-(Difluoromethyl)-1,2,3,4-tetrahydroquinoline
Basic Information
CAS Number
1783624-20-3
Molecular Formula
C10H11F2N
Molecular Weight
183.2 g/mol
AD
Chemical Classification
Basic Physical Properties
Synonyms & References
English
- 7-(Difluoromethyl)-1,2,3,4-Tetrahydroquinoline(WXC01614)
- 7-(DIFLUOROMETHYL)-1,2,3,4-TETRAHYDROQUINOLINE
- Quinoline, 7-(difluoromethyl)-1,2,3,4-tetrahydro-
- 7-(Difluoromethyl)-1,2,3,4-Tetrahydroquinoline(WXC01614) ISO 9001：2015 REACH
- 7-(difluoromethyl)-1,2,3,4-tetrahydroquinoline
MDL Number
MFCD28521342
FAQ
What regulatory guidelines apply to 7-(Difluoromethyl)-1,2,3,4-tetrahydroquinoline (CAS: 1783624-20-3)?
7-(Difluoromethyl)-1,2,3,4-tetrahydroquinoline (CAS: 1783624-20-3) falls under the regulatory guidelines of the Globally Harmonized System of Classification and Labelling of Chemicals (GHS) for hazardous substances. It also falls under the European Chemicals Agency (ECHA) REACH regulations for the registration of chemicals. Additionally, it may require specific handling, storage, and disposal as per FDA and EPA guidelines in the United States.
Are there alternatives to 7-(Difluoromethyl)-1,2,3,4-tetrahydroquinoline (CAS: 1783624-20-3) in synthesis?
Alternative reagents for synthesizing similar compounds include 7-chloro-1,2,3,4-tetrahydroquinoline and 7-iodo-1,2,3,4-tetrahydroquinoline. These can serve as effective substitutes depending on the specific reaction conditions and desired product properties.
What is the market or research trend for 7-(Difluoromethyl)-1,2,3,4-tetrahydroquinoline (CAS: 1783624-20-3)?
Currently, there is a growing interest in 7-(Difluoromethyl)-1,2,3,4-tetrahydroquinoline (CAS: 1783624-20-3) for its use as a potential precursor in drug synthesis and as a functional group in organic chemistry research. The market trend indicates increasing exploration into its use in pharmaceuticals and materials science applications.
How should waste containing 7-(Difluoromethyl)-1,2,3,4-tetrahydroquinoline (CAS: 1783624-20-3) be handled?
Waste containing 7-(Difluoromethyl)-1,2,3,4-tetrahydroquinoline (CAS: 1783624-20-3) should be collected in appropriate containers, labeled with the chemical name and CAS number. It should be disposed of through professional waste disposal services that comply with local and national regulations. Incineration is a common method, but environmental precautions such as air quality monitoring must be observed.
Related Compounds
![[1-(2-Pyrazinylmethyl)-4-piperidinyl]methanol structure](https://static.chemtradehub.com/structs/124/1247703-29-2-3e8f.webp "[1-(2-Pyrazinylmethyl)-4-piperidinyl]methanol structure")
![(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure](https://static.chemtradehub.com/structs/139/139264-69-0-da9c.webp "(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure")
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol
CAS Number:
139264-69-0
Molecular Formula:
C15H23N3O
![2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure](https://static.chemtradehub.com/structs/143/1431511-18-0-164b.webp "2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure")
2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1)
CAS Number:
1431511-18-0
Molecular Formula:
C30H41NO7
![3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure](https://static.chemtradehub.com/structs/144/144486-08-8-1df1.webp "3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure")
3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one
CAS Number:
144486-08-8
Molecular Formula:
C11H9N3O
![(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure](https://static.chemtradehub.com/structs/147/147852-78-6-0a74.webp "(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure")
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