Cas 1311161-07-5,(R)-methyl 3-nitro-2-((3R,3aS,9R,9aS)-9-phenyl-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]quinolin-3-yl)propanoate

1311161-07-5

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Basic information

Product Name: (R)-methyl 3-nitro-2-((3R,3aS,9R,9aS)-9-phenyl-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]quinolin-3-yl)propanoate
Synonyms: (R)-methyl 3-nitro-2-((3R,3aS,9R,9aS)-9-phenyl-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]quinolin-3-yl)propanoate
CAS NO:1311161-07-5
Molecular Formula:
Molecular Weight: 380.444
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: (R)-methyl 3-nitro-2-((3R,3aS,9R,9aS)-9-phenyl-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]quinolin-3-yl)propanoate(CAS DataBase Reference)
NIST Chemistry Reference: (R)-methyl 3-nitro-2-((3R,3aS,9R,9aS)-9-phenyl-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]quinolin-3-yl)propanoate(1311161-07-5)
EPA Substance Registry System: (R)-methyl 3-nitro-2-((3R,3aS,9R,9aS)-9-phenyl-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]quinolin-3-yl)propanoate(1311161-07-5)

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: 1311161-07-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1311161-07-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,1,1,1,6 and 1 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1311161-07:
(9*1)+(8*3)+(7*1)+(6*1)+(5*1)+(4*6)+(3*1)+(2*0)+(1*7)=85
85 % 10 = 5
So 1311161-07-5 is a valid CAS Registry Number.

1311161-07-5Upstream product

1311161-07-5Downstream Products

1311160-80-1 C₂₁H₂₂N₂O₂

1311161-07-5Relevant academic research and scientific papers

Asymmetric organocatalytic synthesis of complex cyclopenta[ b ]quinoline derivatives

Jensen, Kim L.,Dickmeiss, Gustav,Donslund, Bjarke S.,Poulsen, Pernille H.,Jorgensen, Karl Anker

supporting information; experimental part, p. 3678 - 3681 (2011/08/22)

An efficient one-pot procedure that provides a direct access to polycyclic hexahydrocyclopenta[b]quinoline derivatives having five stereogenic centers has been developed. The system displays great tolerance toward different aldehydes, anilines, and nitroa

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