Cas 591228-77-2,[3-(4-benzyloxy-benzenesulfonylamino)-propyl]-(1-cyclohexylmethyl-piperidin-4-yl)-carbamic acid <i>tert</i>-butyl ester

591228-77-2

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Basic information

Product Name: [3-(4-benzyloxy-benzenesulfonylamino)-propyl]-(1-cyclohexylmethyl-piperidin-4-yl)-carbamic acid tert-butyl ester
Synonyms: [3-(4-benzyloxy-benzenesulfonylamino)-propyl]-(1-cyclohexylmethyl-piperidin-4-yl)-carbamic acid tert-butyl ester
CAS NO:591228-77-2
Molecular Formula:
Molecular Weight: 599.835
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: [3-(4-benzyloxy-benzenesulfonylamino)-propyl]-(1-cyclohexylmethyl-piperidin-4-yl)-carbamic acid tert-butyl ester(CAS DataBase Reference)
NIST Chemistry Reference: [3-(4-benzyloxy-benzenesulfonylamino)-propyl]-(1-cyclohexylmethyl-piperidin-4-yl)-carbamic acid tert-butyl ester(591228-77-2)
EPA Substance Registry System: [3-(4-benzyloxy-benzenesulfonylamino)-propyl]-(1-cyclohexylmethyl-piperidin-4-yl)-carbamic acid tert-butyl ester(591228-77-2)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 591228-77-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 591228-77-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,9,1,2,2 and 8 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 591228-77:
(8*5)+(7*9)+(6*1)+(5*2)+(4*2)+(3*8)+(2*7)+(1*7)=172
172 % 10 = 2
So 591228-77-2 is a valid CAS Registry Number.

591228-77-2Upstream product

591228-77-2Downstream Products

591228-77-2Relevant academic research and scientific papers

Novel and potent anti-malarial agents

Brinner, Kristin M,Mi Kim, Jin,Habashita, Hiromu,Gluzman, Ilya Y,Goldberg, Daniel E,Ellman, Jonathan A

, p. 3649 - 3661 (2007/10/03)

Readily accessible, novel, and potent anti-malarial compounds have been developed. Optimization of the initial lead structure resulted in derivatives with IC50 values from 7 to 35 nM against chloroquine-sensitive and 70-350 nM against chloroquine-resistant strains of Plasmodium falciparum.

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