Cas 195524-06-2,(3R,7S,10R,14S)-7,14-Dimethoxy-3,10-diphenyl-1,8-dioxa-4,11-diaza-cyclotetradecane-5,12-dione

195524-06-2

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Basic information

Product Name: (3R,7S,10R,14S)-7,14-Dimethoxy-3,10-diphenyl-1,8-dioxa-4,11-diaza-cyclotetradecane-5,12-dione
Synonyms: (3R,7S,10R,14S)-7,14-Dimethoxy-3,10-diphenyl-1,8-dioxa-4,11-diaza-cyclotetradecane-5,12-dione
CAS NO:195524-06-2
Molecular Formula:
Molecular Weight: 442.512
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: (3R,7S,10R,14S)-7,14-Dimethoxy-3,10-diphenyl-1,8-dioxa-4,11-diaza-cyclotetradecane-5,12-dione(CAS DataBase Reference)
NIST Chemistry Reference: (3R,7S,10R,14S)-7,14-Dimethoxy-3,10-diphenyl-1,8-dioxa-4,11-diaza-cyclotetradecane-5,12-dione(195524-06-2)
EPA Substance Registry System: (3R,7S,10R,14S)-7,14-Dimethoxy-3,10-diphenyl-1,8-dioxa-4,11-diaza-cyclotetradecane-5,12-dione(195524-06-2)

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: 195524-06-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 195524-06-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,5,5,2 and 4 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 195524-06:
(8*1)+(7*9)+(6*5)+(5*5)+(4*2)+(3*4)+(2*0)+(1*6)=152
152 % 10 = 2
So 195524-06-2 is a valid CAS Registry Number.

195524-06-2Upstream product

195524-06-2Downstream Products

960250-75-3 C₂₃H₂₈N₂O₄

195524-06-2Relevant academic research and scientific papers

A new and rapid access to a 14-membered diketal dilactam ring

Dugat, Denise,Chiaroni, Angele,Riche, Claude,Royer, Jacques,Husson, Henri-Philippe

, p. 5801 - 5804 (2007/10/03)

Macrocyclic dioxadilactam 2 was obtained in two steps from R-(-)-phenylglycinol via the chiral amido-ketal 1. Cyclization of 1 in acidic conditions (PTSA) and concentrated solution (9 = 0.15 M) afforded 2 as three diasteromers 2a+2b+2c, two of which show a C-2 symmetry.

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