{[(2S)-6-(Benzyloxy)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino )hexyl]oxy}acetic acid-N-cyclohexylcyclohexanamine (1:1)

Modify Date: 2024-02-17 19:05:22

{[(2S)-6-(Benzyloxy)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino )hexyl]oxy}acetic acid-N-cyclohexylcyclohexanamine (1:1) Structure
{[(2S)-6-(Benzyloxy)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino )hexyl]oxy}acetic acid-N-cyclohexylcyclohexanamine (1:1) structure
Common Name {[(2S)-6-(Benzyloxy)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino )hexyl]oxy}acetic acid-N-cyclohexylcyclohexanamine (1:1)
CAS Number 1166394-95-1 Molecular Weight 562.78100
Density N/A Boiling Point N/A
Molecular Formula C32H54N2O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name {[(2S)-6-(Benzyloxy)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino )hexyl]oxy}acetic acid-N-cyclohexylcyclohexanamine (1:1)
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C32H54N2O6
Molecular Weight 562.78100
Exact Mass 562.39800
PSA 109.61000
LogP 7.20470

 Synthetic Route

~%

{[(2S)-6-(Benzyloxy)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino )hexyl]oxy}acetic acid-N-cyclohexylcyclohexanamine (1:1) Structure

{[(2S)-6-(Benzy...

CAS#:1166394-95-1

Literature: EP2226325 A1, ; Page/Page column 23-24 ;

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

({(2S)-6-(benzyloxy)-2-[(tert-butoxycarbonyl)amino]hexyl}oxy)ethanoate
({(2S)-6-(benzyloxy)-2-[(tert-butoxycarbonyl)amino]hexyl}oxy)ethanoate dicyclohexylamine salt
([1]naphthyl-phenyl-methyl)-malononitrile
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