Cas 146490-95-1,Octadecanoic acid 2-acetoxy-3-[hydroxy-((1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentakis-benzyloxy-cyclohexyloxy)-phosphorylsulfanyl]-propyl ester

146490-95-1

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Basic information

Product Name: Octadecanoic acid 2-acetoxy-3-[hydroxy-((1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentakis-benzyloxy-cyclohexyloxy)-phosphorylsulfanyl]-propyl ester
Synonyms:
CAS NO:146490-95-1
Molecular Formula:
Molecular Weight: 1109.41
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: Octadecanoic acid 2-acetoxy-3-[hydroxy-((1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentakis-benzyloxy-cyclohexyloxy)-phosphorylsulfanyl]-propyl ester(CAS DataBase Reference)
NIST Chemistry Reference: Octadecanoic acid 2-acetoxy-3-[hydroxy-((1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentakis-benzyloxy-cyclohexyloxy)-phosphorylsulfanyl]-propyl ester(146490-95-1)
EPA Substance Registry System: Octadecanoic acid 2-acetoxy-3-[hydroxy-((1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentakis-benzyloxy-cyclohexyloxy)-phosphorylsulfanyl]-propyl ester(146490-95-1)

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: 146490-95-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 146490-95-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,6,4,9 and 0 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 146490-95:
(8*1)+(7*4)+(6*6)+(5*4)+(4*9)+(3*0)+(2*9)+(1*5)=151
151 % 10 = 1
So 146490-95-1 is a valid CAS Registry Number.

146490-95-1Upstream product

146490-95-1Downstream Products

146490-96-2 (+/-)-1-O-(1-O-octadecanoyl-2-O-acetyl-rac-3-thioglycerylphosphoryl)-myo-inositol

146490-95-1Relevant academic research and scientific papers

Synthesis of inositol phospholipids with thiophosphoester bonds

Alisi,Brufani,Filocamo,Gostoli,Maiorana,Cesta,Ferrari,Lappa,Pagella

, p. 7793 - 7796 (1992)

The synthesis of phosphatidylinositol (PI) analogues (±)1-O-(1-O-octadecanoyl-2-O-acetyl-rac-3-thioglycerylphosphoryl)-myo -inositol(7), (±)1-O-(1,2-di-O-octadecyl-rac-3-thioglycerylphosphoryl)-myo-inositol (14a), (±)1-O-(1,2-di-O-octyl-rac-3-thioglycerylphosphoryl)-myo-inositol(14b ) and (±)1-O-(1-O-octadecyl-2-O-methyl-rac-3-thioglycerylphosphoryl)-myo-in ositol(14c) designed to show a novel mode of PI-phospholipase C (PI-PLC) inhibition, is described.

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