Cas 845612-99-9,13CD<sub>3</sub>-(7aS,8aR)-4-benzyl-8-methyl-7,7a,8,8a-tetrahydroazireno[2,3-c]imidazo[4,5,1-ij]quinolin-5(4H)-one

845612-99-9

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Basic information

Product Name: 13CD₃-(7aS,8aR)-4-benzyl-8-methyl-7,7a,8,8a-tetrahydroazireno[2,3-c]imidazo[4,5,1-ij]quinolin-5(4H)-one
Synonyms: 13CD₃-(7aS,8aR)-4-benzyl-8-methyl-7,7a,8,8a-tetrahydroazireno[2,3-c]imidazo[4,5,1-ij]quinolin-5(4H)-one
CAS NO:845612-99-9
Molecular Formula:
Molecular Weight: 295.318
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: 13CD₃-(7aS,8aR)-4-benzyl-8-methyl-7,7a,8,8a-tetrahydroazireno[2,3-c]imidazo[4,5,1-ij]quinolin-5(4H)-one(CAS DataBase Reference)
NIST Chemistry Reference: 13CD₃-(7aS,8aR)-4-benzyl-8-methyl-7,7a,8,8a-tetrahydroazireno[2,3-c]imidazo[4,5,1-ij]quinolin-5(4H)-one(845612-99-9)
EPA Substance Registry System: 13CD₃-(7aS,8aR)-4-benzyl-8-methyl-7,7a,8,8a-tetrahydroazireno[2,3-c]imidazo[4,5,1-ij]quinolin-5(4H)-one(845612-99-9)

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: 845612-99-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 845612-99-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,5,6,1 and 2 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 845612-99:
(8*8)+(7*4)+(6*5)+(5*6)+(4*1)+(3*2)+(2*9)+(1*9)=189
189 % 10 = 9
So 845612-99-9 is a valid CAS Registry Number.

845612-99-9Upstream product

845612-96-6 13CD₃-(5R,6R)-1-benzyl-5-hydroxy-6-(methylamino)-5,6-dihydro-4H-imidazo[4,5,1-ij]quinolin-2(1H)-one

845612-99-9Downstream Products

845612-99-9Relevant academic research and scientific papers

Synthesis of stable isotope labeled PNU-95666

Jian, Zhigang

, p. 609 - 614 (2007/10/03)

Studies towards the synthesis of stable isotope labeled PNU-95666, a CNS agent currently under development for the treatment of Parkinson's disease, is described. The synthesis of non-labeled PNU-95666 starts using a large excess of methylamine. While the

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