(S)-hexahydro-3-phthalimido-2H-azepin-2-one

Names

[ CAS No. ]:
61071-66-7

[ Name ]:
(S)-hexahydro-3-phthalimido-2H-azepin-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₄H₁₄N₂O₃

[ Molecular Weight ]:
258.27300

[ Exact Mass ]:
258.10000

[ PSA ]:
66.48000

[ LogP ]:
1.21800

Precursor & DownStream

Precursor

DownStream

l-6-hydroxynorleucine
α-Aminoadipic acid
N6-Methyl-L-lysine hydrochloride (1:1)

Related Compounds

(S)-hexahydro-1-methyl-3-phthalimido-2H-azepin-2-one
(S)-hexahydro-1-nitroso-3-phthalimido-2H-azepin-2-one
(S)-hexahydro-7,7-dimethyl-3-[(triphenylmethyl)amino]-2H-azepin-2-one
(S)-3-amino-1-methylazepan-2-one
(S)-3-amino-1-ethylazepan-2-one
(S)-3-Amino-2-azepanone
2-Hydroxy-3,3-dimethyl-5-(methylsulfanyl)pentanoic acid
2-(5-methoxy-1,3-dimethyl-1H-pyrazol-4-yl)propanoic acid
rac-[(1R,3R)-3-(cyclopropylmethyl)-2,2-dimethylcyclopropyl]methanamine
1-Ethynyl-1-(2,2,3,3,3-pentafluoropropyl)cyclopropane
1-(2-Chloro-6-methylpyridin-4-yl)cyclopropane-1-carbonitrile
6-(3-bromoprop-1-en-2-yl)-4-methyl-3,4-dihydro-2H-1,4-benzoxazine
3-amino-3-[1-(cyclopropylmethyl)-1H-1,2,3-triazol-4-yl]propanoic acid
{3-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]-2,2-dimethylcyclopropyl}methanamine
(1R)-1-(1-ethenyl-1H-pyrazol-4-yl)-2,2,2-trifluoroethan-1-ol
2-[2-(Propan-2-yl)phenyl]prop-2-en-1-amine

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