2-{[(tert-butoxy)carbonyl]amino}-3-methoxy-3-methylbutanoic acid(856417-92-0)
- Name: 2-{[(tert-butoxy)carbonyl]amino}-3-methoxy-3-methylbutanoic acid
- Synonyms:2-{[(tert-butoxy)carbonyl]amino}-3-methoxy-3-methylbutanoic acid;Threonine, N-[(1,1-dimethylethoxy)carbonyl]-O,3-dimethyl-;N-Boc-3-methoxy-DL-valine;2-(Boc-amino)-3-methoxy-3-methylbutanoic Acid
- Molecular Formula:C11H21NO5
- Molecular Weight:247.29
- CAS Registry Number:856417-92-0
- EINECS:
- Melting Point:369.5±37.0 °C(Predicted)
- Water Solubility:
Other Product
- 856348-32-8/6-(ethylamino)- Hexanoic acid
- 856348-87-3/6-Butylaminohexanoic Acid Hydrochloride
- 856352-61-9/2-chloro-5-methylbenzenethiol
- 856353-37-2/2,4-Dimethylthiazol-5-amine hydrochloride
- 856355-44-7/7,7-dimethylbicyclo[2.2.1]heptan-1-amine hydrochloride
- 856357-50-1/trimethyl[3-({[(propan-2-yl)imino]methylidene}amino)propyl]azanium iodide
- 856368-36-0/2-(cyclohexylamino)ethane-1-thiol hydrochloride
- 856369-95-4/2-[(4-Amino-6-chloro-1,3,5-triazin-2-yl)(ethyl)-amino]-1-ethanol
- 856370-48-4/2-(4-Amino-2-methylphenoxy)ethan-1-ol
- 856371-60-3/Ethanol, 2-[[(5-bromo-2-thienyl)methyl]amino]-
- 856372-59-3/2-(2-((6-Chlorohexyl)oxy)ethoxy)ethan-1-ol
- 856372-61-7/2-((6-Chlorohexyl)oxy)ethan-1-ol
- 856372-95-7/2-[(7-chloroquinolin-4-yl)sulfanyl]ethan-1-ol
- 856377-95-2/2-[(4-methylbenzyl)amino]ethanol hydrochloride
- 856381-92-5/1-bromo-4-[(2-methylphenyl)methoxy]benzene
- 856412-21-0/5-Hexenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]methylamino]-, (2S)-
- 856412-24-3/(2S)-2-（（(9H-fluoren-9-ylmethoxy)carbonyl）methylamino）-6
- 856417-66-8/2-{[(tert-butoxy)carbonyl]amino}-3-ethoxypropanoic acid
- 856417-72-6/2-{[(tert-butoxy)carbonyl]amino}-2-(1-hydroxycyclohexyl)acetic acid
- 856417-92-0/2-{[(tert-butoxy)carbonyl]amino}-3-methoxy-3-methylbutanoic acid
- 856418-01-4/Valine, 3-(methoxymethyl)- (9CI)
- 856418-45-6/1-(2-Aminoethyl)-4-Benzylpiperazine Trihydrochloride
- 856435-23-9/3-[(5-Methoxy-1-methyl-1H-indol-3-yl)methylene]-1,3-dihydro-2H-indol-2-one
- 856435-26-2/1H-Indole-6-carbonitrile, 2,3-dihydro-3-(1H-indol-3-ylmethylene)-2-oxo-
- 856435-27-3/1H-Indole-7-carbonitrile, 2,3-dihydro-3-(1H-indol-3-ylmethylene)-2-oxo-
- 856436-17-4/Sunitinib Impurity 58
- 856436-89-0/N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1-phenylmethanamine
- 856437-37-1/N-(1-(1H-Indol-3-yl)ethyl)-2-phenylethanamine
- 856437-44-0/N-[2-(2-Hydroxy-ethylamino)-ethyl]-isonicotinamide
- 856437-59-7/3-(5-Amino-1H-benzoimidazol-2-yl)-propionic acid