(1S,3R,4R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid

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Names

[ Name ]:
(1S,3R,4R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid

[Synonym ]:
(1S,3R,4R)-N-tert-butoxycarbonyl-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
exo-2-Azabicyclo[2.2.1]heptane-2,3-dicarboxylic acid 2-(1,1-dimethylethyl) ester
(3R)-N-Boc-2-azabicyclo[2.2.1]heptane-3-carboxylic acid

Chemical & Physical Properties

[ Melting Point ]:
148-153ºC

[ Molecular Formula ]:
C₁₂H₁₉NO₄

[ Molecular Weight ]:
241.28400

[ Exact Mass ]:
241.13100

[ PSA ]:
66.84000

[ LogP ]:
1.79690

Safety Information

[ Hazard Codes ]:
Xi: Irritant;N: Dangerous for the environment;

[ Risk Phrases ]:
36/37/38-50

[ Safety Phrases ]:
36/37/39-61

Related Compounds

3-methyl-3,4-dihydro-2H-1-benzopyran-4-thiol
1-Acetyl-4-acetoxyproline, cetyl ester
Gastrin Releasing Peptide, rat
4-{4-[(Trifluoromethyl)sulfanyl]phenyl}but-3-en-2-amine
3-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]-6-methoxypyridazine
2-Bromo-1-(5-chlorothiophen-3-yl)ethan-1-ol
2-[2-(2,2-Difluoroethoxy)ethyl]pyrimidine-4-carboxylic acid
(3-Bromo-2-chlorophenyl)(4-methylpiperidin-1-yl)methanone
1-[(4-Ethylphenyl)methyl]-4-(hydroxymethyl)pyrrolidin-2-one
4-Acetamido-3-methoxybutanoic acid

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