Cas 1309662-63-2,(2S,3S,4aR,8R,8aS)-methyl 8-(3-formyl-2-iodo-6-methoxyphenoxy)-2,3-dimethoxy-2,3-dimethyl-2,3,4a,5,8,8a-hexahydrobenzo[b][1,4]dioxine-6-carboxylate

1309662-63-2

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Basic information

Product Name: (2S,3S,4aR,8R,8aS)-methyl 8-(3-formyl-2-iodo-6-methoxyphenoxy)-2,3-dimethoxy-2,3-dimethyl-2,3,4a,5,8,8a-hexahydrobenzo[b][1,4]dioxine-6-carboxylate
Synonyms: (2S,3S,4aR,8R,8aS)-methyl 8-(3-formyl-2-iodo-6-methoxyphenoxy)-2,3-dimethoxy-2,3-dimethyl-2,3,4a,5,8,8a-hexahydrobenzo[b][1,4]dioxine-6-carboxylate
CAS NO:1309662-63-2
Molecular Formula:
Molecular Weight: 562.355
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: (2S,3S,4aR,8R,8aS)-methyl 8-(3-formyl-2-iodo-6-methoxyphenoxy)-2,3-dimethoxy-2,3-dimethyl-2,3,4a,5,8,8a-hexahydrobenzo[b][1,4]dioxine-6-carboxylate(CAS DataBase Reference)
NIST Chemistry Reference: (2S,3S,4aR,8R,8aS)-methyl 8-(3-formyl-2-iodo-6-methoxyphenoxy)-2,3-dimethoxy-2,3-dimethyl-2,3,4a,5,8,8a-hexahydrobenzo[b][1,4]dioxine-6-carboxylate(1309662-63-2)
EPA Substance Registry System: (2S,3S,4aR,8R,8aS)-methyl 8-(3-formyl-2-iodo-6-methoxyphenoxy)-2,3-dimethoxy-2,3-dimethyl-2,3,4a,5,8,8a-hexahydrobenzo[b][1,4]dioxine-6-carboxylate(1309662-63-2)

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: 1309662-63-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1309662-63-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,0,9,6,6 and 2 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1309662-63:
(9*1)+(8*3)+(7*0)+(6*9)+(5*6)+(4*6)+(3*2)+(2*6)+(1*3)=162
162 % 10 = 2
So 1309662-63-2 is a valid CAS Registry Number.

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1309662-63-2Relevant academic research and scientific papers

A pattern recognition approach to 14-epi-hydrophenanthrene core of the morphine alkaloids based on shikimic acid

Dinh, Tung N.,Chen, Anqi,Chai, Christina L.L.

, p. 3363 - 3368 (2011)

An expeditious and stereoselective construction of C-14-epimer of the tetracyclic hydrophenanthrene framework of the morphine alkaloids is described. The core structure is obtained in nine steps in 11% overall yield from shikimic acid via three key transf

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