Cas 587833-76-9,1-(5,8,9,10,11,11a-hexahydro-6H-1,3-dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-11-yl)-2-propanone

587833-76-9

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Basic information

Product Name: 1-(5,8,9,10,11,11a-hexahydro-6H-1,3-dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-11-yl)-2-propanone
Synonyms:
CAS NO:587833-76-9
Molecular Formula:
Molecular Weight: 287.359
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: 1-(5,8,9,10,11,11a-hexahydro-6H-1,3-dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-11-yl)-2-propanone(CAS DataBase Reference)
NIST Chemistry Reference: 1-(5,8,9,10,11,11a-hexahydro-6H-1,3-dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-11-yl)-2-propanone(587833-76-9)
EPA Substance Registry System: 1-(5,8,9,10,11,11a-hexahydro-6H-1,3-dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-11-yl)-2-propanone(587833-76-9)

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: 587833-76-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 587833-76-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,8,7,8,3 and 3 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 587833-76:
(8*5)+(7*8)+(6*7)+(5*8)+(4*3)+(3*3)+(2*7)+(1*6)=219
219 % 10 = 9
So 587833-76-9 is a valid CAS Registry Number.

587833-76-9Upstream product

587833-74-7 12b-(2-oxo-propyl)-3,4,7,12b-tetrahydro-2H,6H-[1,3]dioxolo[4,5-g]pyrido[2,1-a]isoquinolin-1-one

587833-76-9Downstream Products

587833-76-9Relevant academic research and scientific papers

An alternative synthesis of Dolby-Weinreb enamine en route to cephalotaxine

Ma, Bao-Chun,Wang, Yong-Qiang,Li, Wei-Dong Z.

, p. 4528 - 4530 (2007/10/03)

A novel alternative synthesis of the Dolby-Weinreb enamine (2) was achieved from readily available amino dione 6 by a mild transannular Clemmensen-Clemo-Prelog-Leonard reductive rearrangement, which thus constitutes a formal total synthesis of Cephalotaxine.

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