Cas 294637-79-9,(4aS,10bR)-3,4,4a,10b-tetrahydro-4-[(S)-methoxyphenylacetyl]-9-methoxy-2H,5H-[1]benzothiopyrano[4,3-b]-1,4-oxazine

294637-79-9

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Basic information

Product Name: (4aS,10bR)-3,4,4a,10b-tetrahydro-4-[(S)-methoxyphenylacetyl]-9-methoxy-2H,5H-[1]benzothiopyrano[4,3-b]-1,4-oxazine
Synonyms: (4aS,10bR)-3,4,4a,10b-tetrahydro-4-[(S)-methoxyphenylacetyl]-9-methoxy-2H,5H-[1]benzothiopyrano[4,3-b]-1,4-oxazine
CAS NO:294637-79-9
Molecular Formula:
Molecular Weight: 385.484
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: (4aS,10bR)-3,4,4a,10b-tetrahydro-4-[(S)-methoxyphenylacetyl]-9-methoxy-2H,5H-[1]benzothiopyrano[4,3-b]-1,4-oxazine(CAS DataBase Reference)
NIST Chemistry Reference: (4aS,10bR)-3,4,4a,10b-tetrahydro-4-[(S)-methoxyphenylacetyl]-9-methoxy-2H,5H-[1]benzothiopyrano[4,3-b]-1,4-oxazine(294637-79-9)
EPA Substance Registry System: (4aS,10bR)-3,4,4a,10b-tetrahydro-4-[(S)-methoxyphenylacetyl]-9-methoxy-2H,5H-[1]benzothiopyrano[4,3-b]-1,4-oxazine(294637-79-9)

Safety Data

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Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 294637-79-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 294637-79-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,9,4,6,3 and 7 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 294637-79:
(8*2)+(7*9)+(6*4)+(5*6)+(4*3)+(3*7)+(2*7)+(1*9)=189
189 % 10 = 9
So 294637-79-9 is a valid CAS Registry Number.

294637-79-9Upstream product

294637-79-9Downstream Products

294637-79-9Relevant academic research and scientific papers

Synthesis and pharmacological evaluation of thiopyran analogues of the dopamine D3 receptor-selective agonist (4aR,10bR)-(+)-trans-3,4,4a,10b- tetrahydro-4-n-propyl-2H,5H-[1]benzopyrano[4,3-b]-1,4-oxazin-9-ol (PD 128907)

Van Vliet, L. Alexander,Rodenhuis, Nienke,Dijkstra, Durk,Wikstr?m, H?kan,Pugsley, Thomas A.,Serpa, Kevin A.,Meltzer, Leonard T.,Heffner, Thomas G.,Wise, Lawrence D.,Lajiness, Mary E.,Huff, Rita M.,Svensson, Kjell,Sundell, Staffan,Lundmark, Max

, p. 2871 - 2882 (2000)

Benzopyranoxazine (+)-7 (PD 128907) is the most dopamine (DA) D3 receptor-selective agonist presently known. The only structural feature which distinguishes 7 from the analogous nonselective naphthoxazines is an oxygen atom in the 6-position. T

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