(1R,2S,3R,4S)-3-(N-(3,5-dimethylphenyl)phenylsulfonamido)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl (S)-3-methylbutanoate-4-13C

Names

[ Name ]:
(1R,2S,3R,4S)-3-(N-(3,5-dimethylphenyl)phenylsulfonamido)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl (S)-3-methylbutanoate-4-13C

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₉H₃₉NO₄S

[ Molecular Weight ]:
498.68200

[ Exact Mass ]:
498.26300

[ PSA ]:
72.06000

[ LogP ]:
7.36210

Precursor & DownStream

Precursor

DownStream

(R)-[4-(13)C]-3-Methylbutanoic acid
(1R,2S)-2-CHLORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL

Related Compounds

rac-1-[(1R,4R,5R)-2-oxabicyclo[2.2.1]heptan-5-yl]methanamine
2-{1H,5H,6H,7H,8H-naphtho[2,3-d]imidazol-2-yl}ethan-1-amine dihydrochloride
(5-Chloro-2,4-difluorophenyl)methanamine hydrochloride
3-(1-ethyl-1H-1,2,4-triazol-5-yl)-5-methoxy-5-oxopentanoic acid
4-{7-amino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl}butan-2-ol
(2S,3R)-3-(benzyloxy)-2-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-oxazol-4-yl}formamido)butanoic acid
(3R)-3-{[(benzyloxy)carbonyl]amino}-3-[4-(benzyloxy)phenyl]propanoic acid
[1-(3-bromo-1-methyl-1H-pyrazol-5-yl)cyclobutyl]methanol
(3R)-3-amino-3-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)propan-1-ol
(3S)-3-{[(benzyloxy)carbonyl]amino}-3-[3-(benzyloxy)phenyl]propanoic acid

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