Cas 1408304-69-7,myo-inositol 1,2,3,4,6-pentakis(dibenzylphosphate) 5-bis(benzyloxy)phosphorylacetate

1408304-69-7

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Basic information

Product Name: myo-inositol 1,2,3,4,6-pentakis(dibenzylphosphate) 5-bis(benzyloxy)phosphorylacetate
Synonyms: myo-inositol 1,2,3,4,6-pentakis(dibenzylphosphate) 5-bis(benzyloxy)phosphorylacetate
CAS NO:1408304-69-7
Molecular Formula:
Molecular Weight: 1783.57
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: myo-inositol 1,2,3,4,6-pentakis(dibenzylphosphate) 5-bis(benzyloxy)phosphorylacetate(CAS DataBase Reference)
NIST Chemistry Reference: myo-inositol 1,2,3,4,6-pentakis(dibenzylphosphate) 5-bis(benzyloxy)phosphorylacetate(1408304-69-7)
EPA Substance Registry System: myo-inositol 1,2,3,4,6-pentakis(dibenzylphosphate) 5-bis(benzyloxy)phosphorylacetate(1408304-69-7)

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: 1408304-69-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1408304-69-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,0,8,3,0 and 4 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1408304-69:
(9*1)+(8*4)+(7*0)+(6*8)+(5*3)+(4*0)+(3*4)+(2*6)+(1*9)=137
137 % 10 = 7
So 1408304-69-7 is a valid CAS Registry Number.

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1408304-69-7Relevant academic research and scientific papers

First synthetic analogues of diphosphoinositol polyphosphates: Interaction with PP-InsP5 kinase

Riley, Andrew M.,Wang, Huanchen,Weaver, Jeremy D.,Shears, Stephen B.,Potter, Barry V. L.

supporting information, p. 11292 - 11294 (2013/01/15)

We synthesised analogues of diphosphoinositol polyphosphates (PP-InsPs) in which the diphosphate is replaced by an α-phosphonoacetic acid (PA) ester. Structural analysis revealed that 5-PA-InsP5 mimics 5-PP-InsP 5 binding to the kina

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