Cas 872035-08-0,(2R,5R,11bS,1'R)-2-(tert-butoxycarbonyl)amino-5-[(1'-carbamoyl-2'-phenyl)ethyl]carbamoyl-3-oxo-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole

872035-08-0

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Product Name: (2R,5R,11bS,1'R)-2-(tert-butoxycarbonyl)amino-5-[(1'-carbamoyl-2'-phenyl)ethyl]carbamoyl-3-oxo-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole
Synonyms: (2R,5R,11bS,1'R)-2-(tert-butoxycarbonyl)amino-5-[(1'-carbamoyl-2'-phenyl)ethyl]carbamoyl-3-oxo-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole
CAS NO:872035-08-0
Molecular Formula:
Molecular Weight: 531.612
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: (2R,5R,11bS,1'R)-2-(tert-butoxycarbonyl)amino-5-[(1'-carbamoyl-2'-phenyl)ethyl]carbamoyl-3-oxo-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole(CAS DataBase Reference)
NIST Chemistry Reference: (2R,5R,11bS,1'R)-2-(tert-butoxycarbonyl)amino-5-[(1'-carbamoyl-2'-phenyl)ethyl]carbamoyl-3-oxo-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole(872035-08-0)
EPA Substance Registry System: (2R,5R,11bS,1'R)-2-(tert-butoxycarbonyl)amino-5-[(1'-carbamoyl-2'-phenyl)ethyl]carbamoyl-3-oxo-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole(872035-08-0)

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RTECS:
HazardClass: N/A
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Hazardous Substances Data: 872035-08-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 872035-08-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,2,0,3 and 5 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 872035-08:
(8*8)+(7*7)+(6*2)+(5*0)+(4*3)+(3*5)+(2*0)+(1*8)=160
160 % 10 = 0
So 872035-08-0 is a valid CAS Registry Number.

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872035-08-0Relevant academic research and scientific papers

Conformationally constrained CCK4 analogues incorporating IBTM and BTD β-turn mimetics

Martín-Martínez, Mercedes,De La Figuera, Natalia,LaTorre, Miriam,García-López, M. Teresa,Cenarruzabeitia, Edurne,Del Río, Joaquín,González-Mu?iz, Rosario

, p. 7667 - 7674 (2005)

To test whether a turnlike arrangement is involved in the bioactive conformation of CCK4 analogues upon CCK1 receptor recognition, we describe the preparation of two series of CCK4 derivatives, in which the central dipeptide Met-Asp has been re

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