Cas 1616472-13-9,4-((S)-2-(3-cyclohexylpropanamido)-3-((1-(((S)-1,4-diamino-1,4-dioxobutan-2-yl)carbamoyl)cyclohexyl)amino)-3-oxopropyl)phenyl dihydrogen phosphate

1616472-13-9

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Basic information

Product Name: 4-((S)-2-(3-cyclohexylpropanamido)-3-((1-(((S)-1,4-diamino-1,4-dioxobutan-2-yl)carbamoyl)cyclohexyl)amino)-3-oxopropyl)phenyl dihydrogen phosphate
Synonyms: 4-((S)-2-(3-cyclohexylpropanamido)-3-((1-(((S)-1,4-diamino-1,4-dioxobutan-2-yl)carbamoyl)cyclohexyl)amino)-3-oxopropyl)phenyl dihydrogen phosphate
CAS NO:1616472-13-9
Molecular Formula:
Molecular Weight: 637.67
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: 4-((S)-2-(3-cyclohexylpropanamido)-3-((1-(((S)-1,4-diamino-1,4-dioxobutan-2-yl)carbamoyl)cyclohexyl)amino)-3-oxopropyl)phenyl dihydrogen phosphate(CAS DataBase Reference)
NIST Chemistry Reference: 4-((S)-2-(3-cyclohexylpropanamido)-3-((1-(((S)-1,4-diamino-1,4-dioxobutan-2-yl)carbamoyl)cyclohexyl)amino)-3-oxopropyl)phenyl dihydrogen phosphate(1616472-13-9)
EPA Substance Registry System: 4-((S)-2-(3-cyclohexylpropanamido)-3-((1-(((S)-1,4-diamino-1,4-dioxobutan-2-yl)carbamoyl)cyclohexyl)amino)-3-oxopropyl)phenyl dihydrogen phosphate(1616472-13-9)

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: 1616472-13-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1616472-13-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,6,1,6,4,7 and 2 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1616472-13:
(9*1)+(8*6)+(7*1)+(6*6)+(5*4)+(4*7)+(3*2)+(2*1)+(1*3)=159
159 % 10 = 9
So 1616472-13-9 is a valid CAS Registry Number.

1616472-13-9Upstream product

701-97-3 cyclohexanepropionic acid

1616472-13-9Downstream Products

1616472-13-9Relevant academic research and scientific papers

Protein-ligand interactions: Probing the energetics of a putative cation-π interaction

Myslinski, James M.,Clements, John H.,Martin, Stephen F.

, p. 3164 - 3167 (2014)

In order to probe the energetics associated with a putative cation-π interaction, thermodynamic parameters are determined for complex formation between the Grb2 SH2 domain and tripeptide derivatives of RCO-pTyr-Ac6c-Asn wherein the R group is varied to in

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