Cas 498554-92-0,Phosphoric acid benzyl ester (R)-2-methoxy-3-octadecyloxy-propyl ester (1R,2R,3S,4R,6R)-2,3,4-tris-benzyloxy-6-methoxy-cyclohexyl ester

498554-92-0

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Basic information

Product Name: Phosphoric acid benzyl ester (R)-2-methoxy-3-octadecyloxy-propyl ester (1R,2R,3S,4R,6R)-2,3,4-tris-benzyloxy-6-methoxy-cyclohexyl ester
Synonyms: Phosphoric acid benzyl ester (R)-2-methoxy-3-octadecyloxy-propyl ester (1R,2R,3S,4R,6R)-2,3,4-tris-benzyloxy-6-methoxy-cyclohexyl ester
CAS NO:498554-92-0
Molecular Formula:
Molecular Weight: 959.254
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: Phosphoric acid benzyl ester (R)-2-methoxy-3-octadecyloxy-propyl ester (1R,2R,3S,4R,6R)-2,3,4-tris-benzyloxy-6-methoxy-cyclohexyl ester(CAS DataBase Reference)
NIST Chemistry Reference: Phosphoric acid benzyl ester (R)-2-methoxy-3-octadecyloxy-propyl ester (1R,2R,3S,4R,6R)-2,3,4-tris-benzyloxy-6-methoxy-cyclohexyl ester(498554-92-0)
EPA Substance Registry System: Phosphoric acid benzyl ester (R)-2-methoxy-3-octadecyloxy-propyl ester (1R,2R,3S,4R,6R)-2,3,4-tris-benzyloxy-6-methoxy-cyclohexyl ester(498554-92-0)

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: 498554-92-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 498554-92-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,9,8,5,5 and 4 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 498554-92:
(8*4)+(7*9)+(6*8)+(5*5)+(4*5)+(3*4)+(2*9)+(1*2)=220
220 % 10 = 0
So 498554-92-0 is a valid CAS Registry Number.

498554-92-0Upstream product

498554-92-0Downstream Products

701976-54-7 phosphoric acid 2-methoxy-3-octadecyloxy-propyl ester 2,3,4-trihydroxy-6-methoxy-cyclohexyl ester

498554-92-0Relevant academic research and scientific papers

Novel PI analogues selectively block activation of the pro-survival serine/threonine kinase Akt

Kozikowski, Alan P.,Sun, Haiying,Brognard, John,Dennis, Phillip A.

, p. 1144 - 1145 (2007/10/03)

The synthesis from l-quebrachitol of a series of 3-deoxygenated ether lipid-type phosphatidylinositol (PI) analogues is reported, that selectively block activation of Akt and downstream substrates without affecting activation of the upstream kinase, PDK-1

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