2-Methyl-2-propanyl (2S,5R)-2,5-dimethyl-1-piperazinecarboxylate hydrochloride (1:1) | CAS No. 548762-66-9
2-Methyl-2-propanyl (2S,5R)-2,5-dimethyl-1-piperazinecarboxylate hydrochloride (1:1)
Basic Information
CAS Number
548762-66-9
Molecular Formula
C11H23ClN2O2
Molecular Weight
250.77 g/mol
Chemical Classification
Basic Physical Properties
Physical State
Colorless to Yellow Liquid
Boiling Point
280 ºC
Density
0.970
Flash Point
123 ºC
Safety Information
View Safety InformationHazard Statement
Acute toxicity, oral
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Synonyms & References
English
- (2S,5R)-t-butyl-2,5-dimethylpiperazine-1-carboxylate
- (2S,5R)-1-N-BOC-2,5-DIMETHYLPIPERAZINE
- (2S,5R)-1-Boc-2,5-dimethylpiperazine
- (2S,5R)-tert-Butyl 2,5-dimethylpiperazine-1-carboxylate
- (2S,5R)-2,5-Dimethyl-Piperazine-1-Carboxylic Acid Tert-Butyl Ester
- (2S,5R)-tert-Butyl 2,5-dimethylpiperazine-1-carboxylate hydrochloride
- tert-butyl (2S,5R)-2,5-dimethylpiperazine-1-carboxylate
- Trans-1-Boc-2,5-dimethylpiperazine
- AK161718
- N-BOC-trans-2,5-dimethylpiperazine
- PGZCVLUQTJRRAA-BDAKNGLRSA-N
- FCH2719295
- AB47963
- AJ
- (2S,5R)-1-Boc-2,5-dimethyl-piperazine
MDL Number
MFCD08686667
Customs Code
2933599090
FAQ
What is 2-Methyl-2-propanyl (2S,5R)-2,5-dimethyl-1-piperazinecarboxylate hydrochloride (CAS: 548762-66-9)?
What are the main uses of 2-Methyl-2-propanyl (2S,5R)-2,5-dimethyl-1-piperazinecarboxylate hydrochloride (CAS: 548762-66-9)?
Is 2-Methyl-2-proanyl (2S,5R)-2,5-dimethyl-1-piperazinecarboxylate hydrochloride (CAS: 548762-66-9) safe?
How should 2-Methyl-2-proanyl (2S,5R)-2,5-dimethyl-1-piperazinecarboxylate hydrochloride (CAS: 548762-66-9) be stored?
Related Compounds
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol
2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1)
3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one
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![(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 structure](https://static.chemtradehub.com/structs/139/139264-69-0-da9c.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) structure](https://static.chemtradehub.com/structs/143/1431511-18-0-164b.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 structure](https://static.chemtradehub.com/structs/144/144486-08-8-1df1.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 (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)






