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methyl (1R,2R)-2-[4-[4-(phenylcarbamoylamino)phenyl]benzoyl]cyclopentanecarboxylate (959122-10-2)
Identification
Name:
methyl (1R,2R)-2-[4-[4-(phenylcarbamoylamino)phenyl]benzoyl]cyclopentanecarboxylate
Synonyms:
methyl (1;Methyl-(1;LogP
CAS:
959122-10-2
Molecular Formula:
C
27
H
26
N
2
O
4
Molecular Weight:
442.51
InChI:
InChI=1/C27H26N2O4/c1-33-26(31)24-9-5-8-23(24)25(30)20-12-10-18(11-13-20)19-14-16-22(17-15-19)29-27(32)28-21-6-3-2-4-7-21/h2-4,6-7,10-17,23-24H,5,8-9H2,1H3,(H2,28,29,32)/t23-,24-/m1/s1
Molecular Structure:
Properties
Flash Point:
279.5°C
Boiling Point:
538.6°C at 760 mmHg
Density:
1.267g/cm
3
Refractive index:
1.648
Flash Point:
279.5°C
Safety Data
Other Product
methyl (1R,2R)-2-(4-bromobenzoyl)cyclopentanecarboxylate
Ethyl (1R,2S)-2-(4-FluorobenzylaMino)cyclopentanecarboxylate
Ethyl (1S,2R)-2-(4-FluorobenzylaMino)cyclopentanecarboxylate
4-oxo-4-(phenylcarbamoylamino)but-2-enoic acid
(1R,2R)-ethyl 2-((R)-1-phenylethylaMino)cyclopentanecarboxylate hydrochloride
Ethyl cis-2-(4-FluorobenzylaMino)cyclopentanecarboxylate
(1S,2R)-ethyl 2-((4-fluorobenzyl)amino)cyclopentanecarboxylate (R)-2-hydroxy-2-phenylacetate
3-phenyl-1-[[3-[(phenylcarbamoylamino)methyl]phenyl]methyl]urea
5-Oxazolidinone,3-benzoyl-4-methyl-2-phenyl-, (2R,4S)-
(1R,2R,4S)-REL-4-HYDROXY-2-(4-METHYL-BENZOYL)-CYCLOHEXANECARBOXYLIC ACID
Ethyl (1R,2S)-2-(Cbz-aMino)cyclopentanecarboxylate
Ethyl (1R,2S)-2-(Boc-amino)cyclopentanecarboxylate
Ethyl (1S,2R)-2-(Boc-amino)cyclopentanecarboxylate
Ethyl (1S,2R)-2-(Cbz-aMino)cyclopentanecarboxylate
(1R,2R,5R)-REL-5-HYDROXY-2-(4-METHYL-BENZOYL)-CYCLOHEXANECARBOXYLIC ACID
methyl 2-oxo-1-(2-pentynyl)cyclopentanecarboxylate
METHYL 3-METHOXY-2-OXO-1-CYCLOPENTANECARBOXYLATE
Benzoyl chloride, 4-[(2R)-2-[4-(2-methylpropyl)phenyl]propyl]-
4-Oxazolidineaceticacid, 3-benzoyl-4-methyl-5-oxo-2-phenyl-, ethyl ester, (2R,4S)-
Cyclohexanol, 2-[(4-methoxyphenyl)methyl]-, (1R,2R)-
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