Cas 602298-63-5,(4R,5R)-4,5-Bis-[(S)-1-azido-2-(3-methoxy-phenoxy)-ethyl]-2,2-dimethyl-[1,3]dioxolane

602298-63-5

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Basic information

Product Name: (4R,5R)-4,5-Bis-[(S)-1-azido-2-(3-methoxy-phenoxy)-ethyl]-2,2-dimethyl-[1,3]dioxolane
Synonyms: (4R,5R)-4,5-Bis-[(S)-1-azido-2-(3-methoxy-phenoxy)-ethyl]-2,2-dimethyl-[1,3]dioxolane
CAS NO:602298-63-5
Molecular Formula:
Molecular Weight: 484.512
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: (4R,5R)-4,5-Bis-[(S)-1-azido-2-(3-methoxy-phenoxy)-ethyl]-2,2-dimethyl-[1,3]dioxolane(CAS DataBase Reference)
NIST Chemistry Reference: (4R,5R)-4,5-Bis-[(S)-1-azido-2-(3-methoxy-phenoxy)-ethyl]-2,2-dimethyl-[1,3]dioxolane(602298-63-5)
EPA Substance Registry System: (4R,5R)-4,5-Bis-[(S)-1-azido-2-(3-methoxy-phenoxy)-ethyl]-2,2-dimethyl-[1,3]dioxolane(602298-63-5)

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: 602298-63-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 602298-63-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,0,2,2,9 and 8 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 602298-63:
(8*6)+(7*0)+(6*2)+(5*2)+(4*9)+(3*8)+(2*6)+(1*3)=145
145 % 10 = 5
So 602298-63-5 is a valid CAS Registry Number.

602298-63-5Upstream product

63700-05-0 1,2;5,6-dianhydro-3,4-O-isopropylidene-D-mannitol

602298-63-5Downstream Products

602298-72-6 2,5-diazido-2,5-dideoxy-1,6-di-O-(3-methoxyphenyl)-L-iditol

602298-63-5Relevant academic research and scientific papers

New potent C2-symmetric malaria plasmepsin I and II inhibitors.

Oscarsson, Karin,Oscarson, Stefan,Vrang, Lotta,Hamelink, Elizabeth,Hallberg, Anders,Samuelsson, Bertil

, p. 1235 - 1246 (2007/10/03)

A series of malaria plasmepsin (Plm) I and II inhibitors containing a C(2)-symmetric core structure have been synthesised and tested for protease inhibition activity. These compounds can be prepared using a straightforward synthesis involving a phenol nuc

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