Cas 1053648-53-5,Diisopropyl-phosphoramidous acid benzyl ester (1S,2R,3R,4S,5R,6S)-2,3,4-tris-benzyloxy-6-(1-ethoxy-ethoxy)-5-fluoro-cyclohexyl ester

1053648-53-5

Post Buying Request

Basic information

Product Name: Diisopropyl-phosphoramidous acid benzyl ester (1S,2R,3R,4S,5R,6S)-2,3,4-tris-benzyloxy-6-(1-ethoxy-ethoxy)-5-fluoro-cyclohexyl ester
Synonyms:
CAS NO:1053648-53-5
Molecular Formula:
Molecular Weight: 761.911
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: Diisopropyl-phosphoramidous acid benzyl ester (1S,2R,3R,4S,5R,6S)-2,3,4-tris-benzyloxy-6-(1-ethoxy-ethoxy)-5-fluoro-cyclohexyl ester(CAS DataBase Reference)
NIST Chemistry Reference: Diisopropyl-phosphoramidous acid benzyl ester (1S,2R,3R,4S,5R,6S)-2,3,4-tris-benzyloxy-6-(1-ethoxy-ethoxy)-5-fluoro-cyclohexyl ester(1053648-53-5)
EPA Substance Registry System: Diisopropyl-phosphoramidous acid benzyl ester (1S,2R,3R,4S,5R,6S)-2,3,4-tris-benzyloxy-6-(1-ethoxy-ethoxy)-5-fluoro-cyclohexyl ester(1053648-53-5)

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: 1053648-53-5(Hazardous Substances Data)

Suppliers
Usage
Upstream product
Downstream Products
Article

1053648-53-5 Suppliers

Recommended suppliers

1053648-53-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1053648-53-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,5,3,6,4 and 8 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1053648-53:
(9*1)+(8*0)+(7*5)+(6*3)+(5*6)+(4*4)+(3*8)+(2*5)+(1*3)=145
145 % 10 = 5
So 1053648-53-5 is a valid CAS Registry Number.

1053648-53-5Upstream product

1053648-53-5Downstream Products

1053648-53-5Relevant academic research and scientific papers

Synthesis and biological activity of the D-3-deoxy-3-fluoro and D-3-chloro-3-deoxy analogues of phosphatidylinositol

Kozikowski,Powis,Fauq,Tuckmantel,Gallegos

, p. 963 - 971 (1994)

The naturally occurring inositol derivative, L-quebrachitol (1), serves as starting material for the synthesis of D-3-deoxy-3-fluoro- and D-3-chloro-3-deoxy-myo-inositol (4, 28). Their transformation into the title compounds 22 and 40 (abbreviated as FPI

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 1053648-53-5