2-Methyl-2-propanyl [5-(2-aminoethyl)-1,3-thiazol-2-yl]carbamate | CAS No. 875798-81-5
2-Methyl-2-propanyl [5-(2-aminoethyl)-1,3-thiazol-2-yl]carbamate
Basic Information
CAS Number
875798-81-5
Molecular Formula
C10H17N3O2S
Molecular Weight
243.33 g/mol
AD
Chemical Classification
Basic Physical Properties
Synonyms & References
English
- tert-Butyl 5-(2-aminoethyl)thiazol-2-ylcarbamate
- Carbamic acid, N-[5-(2-aminoethyl)-2-thiazolyl]-, 1,1-dimethylethyl ester
- tert-butyl N-[5-(2-aminoethyl)-1,3-thiazol-2-yl]carbamate
- [5-(2-Amino-ethyl)-thiazol-2-yl]-carbamic acid tert-butyl ester
- QC-8192
- tert-Butyl (5-(2-aminoethyl)thiazol-2-yl)carbamate
- PubChem17850
- JWVMWSDKFZKDMQ-UHFFFAOYSA-N
- FCH1620115
- ST24049541
- tert-butyl5-(2-aminoethyl)thiazol -2-ylcarbamate
- tert-butyl N-[5-(2-aminoethyl)thiazol-2-yl]carbamate
- tert-Butyl [5-(2-aminoeth
- 1,1-Dimethylethyl N-[5-(2-aminoethyl)-2-thiazolyl]carbamate (ACI)
- Carbamic acid, [5-(2-aminoethyl)-2-thiazolyl]-, 1,1-dimethylethyl ester (9CI)
- [5-(2-Aminoethyl)thiazol-2-yl]-carbamic acid tert-butyl ester
MDL Number
MFCD10699256
Customs Code
2934100090
FAQ
What is 2-Methyl-2-propanyl [5-(2-aminoethyl)-1,3-thiazol-2-yl]carbamate (CAS: 875798-81-5)?
2-Methyl-2-propanyl [5-(2-aminoethyl)-1,3-thiazol-2-yl]carbamate is a complex organic compound with a molecular structure that includes a thiazole ring and an aminoethyl group. It is used in pharmaceutical and research applications due to its chemical properties.
What are the main uses of 2-Methyl-2-propanyl [5-(2-aminoethyl)-1,3-thiazol-2-yl]carbamate (CAS: 875798-81-5)?
2-Methyl-2-propanyl [5-(2-aminoethyl)-1,3-thiazol-2-yl]carbamate is primarily used in pharmaceutical research for developing new drugs and as a reagent in organic synthesis. It is also used in laboratory settings for various chemical reactions.
Is 2-Methyl-2-proanyl [5-(2-aminoethyl)-1,3-thiazol-2-yl]carbamate (CAS: 875798-81-5) safe?
2-Methyl-2-proanyl [5-(2-aminoethyl)-1,3-thiazol-2-yl]carbamate is generally safe when handled with proper protective measures. It is important to follow safety guidelines, including wearing appropriate protective equipment and storing it in a cool, dry place away from direct sunlight.
How should 2-Methyl-2-proanyl [5-(2-aminoethyl)-1,3-thiazol-2-yl]carbamate (CAS: 875798-81-5) be stored?
2-Methyl-2-proanyl [5-(2-aminoethyl)-1,3-thiazol-2-yl]carbamate should be stored in a cool, dry place away from direct sunlight. It should be kept in a tightly sealed container to prevent moisture absorption and degradation. The storage temperature should be maintained at room temperature or below to ensure stability.
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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