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sodium (1R,3S)-3-[(4-acetylphenyl)carbamoyl]-1,2,2-trimethylcyclopentanecarboxylate (67814-72-6)
Identification
Name:
sodium (1R,3S)-3-[(4-acetylphenyl)carbamoyl]-1,2,2-trimethylcyclopentanecarboxylate
Synonyms:
LS-57864;67814-72-6;Cyclopentanecarboxylic acid, 3-(((4-acetylphenyl)amino)carbonyl)-1,2,2-trimethyl-, monosodium salt, (1R-cis)-
CAS:
67814-72-6
Molecular Formula:
C
18
H
22
NNaO
4
Molecular Weight:
339.3613
InChI:
InChI=1/C18H23NO4.Na/c1-11(20)12-5-7-13(8-6-12)19-15(21)14-9-10-18(4,16(22)23)17(14,2)3;/h5-8,14H,9-10H2,1-4H3,(H,19,21)(H,22,23);/q;+1/p-1/t14-,18+;/m1./s1
Molecular Structure:
Properties
Flash Point:
281.6°C
Boiling Point:
542°C at 760 mmHg
Flash Point:
281.6°C
Safety Data
Other Product
sodium (1R,3S)-3-[(furan-2-ylmethyl)carbamoyl]-1,2,2-trimethylcyclopentanecarboxylate
sodium (1R,3S)-3-{[3-(dodecyloxy)propyl]carbamoyl}-1,2,2-trimethylcyclopentanecarboxylate
sodium (1R,3S)-3-[(2,6-dimethylphenyl)carbamoyl]-1,2,2-trimethylcyclopentanecarboxylate
2-[(3-acetylphenyl)carbamoyl]benzoic acid
Bicyclo[2.2.1]hept-5-ene-2-carbonitrile, 3-(4-acetylphenyl)-,(1R,2R,3S,4S)-rel-
sodium (2S,3S)-3-[(3-methyl-1-{[4-(2,3,4-trimethoxybenzyl)piperazin-1-yl]carbonyl}butyl)carbamoyl]oxirane-2-carboxylate
(1R,3S)-3-{[(2-chloroethyl)(nitroso)carbamoyl]amino}cyclohexanecarboxylic acid
N-{(E)-1-[(3-acetylphenyl)carbamoyl]-2-pyridin-3-ylethenyl}benzamide
Urea,N-(3-acetylphenyl)-N'-[(1R,2S)-2-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]methyl]cyclohexyl]-
1-(4-acetylphenyl)-3-(2-chloroethyl)urea
propan-2-yl 4-[3-({3-[(4-acetylphenyl)carbamoyl]phenyl}amino)-4-chloro-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl]benzoate
Carbamic acid, (3-acetylphenyl)-,(1R)-1-[(2S,4R)-1-[3-[[[(3-acetylphenyl)amino]carbonyl]amino]propyl]-4-(phenylmethyl)-2-piperidinyl]propyl ester, rel-
sodium 3-[(4-ethoxyphenyl)carbamoyl]naphthalen-2-olate
sodium 3-[(4-nitrophenyl)carbamoyl]naphthalen-2-olate
sodium 4-[[2-hydroxy-3-[(2-methoxyphenyl)carbamoyl]-1-naphthyl]azo]benzenesulphonate
1,3-Cyclopentanedicarboxylicacid, 1,2,2-trimethyl-, sodium salt (1:2), (1R,3S)-
acetic acid; (3S)-3-amino-3-[[(1S)-1-[[(1S)-1-[[(1S)-1-[[(1S,2S)-1-[[(2S)-1-[(2S)-2-[[(1S)-1-carboxy-2-phenyl-ethyl]carbamoyl]pyrrolidin-1-yl]-3-(3H-imidazol-4-yl)-1-oxo-propan-2-yl]carbamoyl]-2-methyl-butyl]carbamoyl]-2-(4-hydroxyphenyl)ethyl]carbamoyl]-2-methyl-propyl]carbamoyl]-4-(diaminomethylideneamino)butyl]carbamoyl]propanoic acid
2-Propenenitrile,3-(4-acetylphenyl)-
2-Pyrrolidinone, 1-(4-acetylphenyl)-
(2S)-2-amino-N-[(1R)-1-[[(1R)-1-(carbamoylmethylcarbamoyl)-2-phenyl-et hyl]carbamoyl]ethyl]-3-(4-hydroxyphenyl)propanamide
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