Cas 958855-52-2,[2-(((1R,5S,6r)-6-((4-chloro-2-fluorophenoxy)methyl)-3-azabicyclo[3.1.0]hexan-3-yl)methyl)-1-methyl-1H-benzo[d]imidazole]

958855-52-2

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Basic information

Product Name: [2-(((1R,5S,6r)-6-((4-chloro-2-fluorophenoxy)methyl)-3-azabicyclo[3.1.0]hexan-3-yl)methyl)-1-methyl-1H-benzo[d]imidazole]
Synonyms:
CAS NO:958855-52-2
Molecular Formula:
Molecular Weight: 385.869
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: [2-(((1R,5S,6r)-6-((4-chloro-2-fluorophenoxy)methyl)-3-azabicyclo[3.1.0]hexan-3-yl)methyl)-1-methyl-1H-benzo[d]imidazole](CAS DataBase Reference)
NIST Chemistry Reference: [2-(((1R,5S,6r)-6-((4-chloro-2-fluorophenoxy)methyl)-3-azabicyclo[3.1.0]hexan-3-yl)methyl)-1-methyl-1H-benzo[d]imidazole](958855-52-2)
EPA Substance Registry System: [2-(((1R,5S,6r)-6-((4-chloro-2-fluorophenoxy)methyl)-3-azabicyclo[3.1.0]hexan-3-yl)methyl)-1-methyl-1H-benzo[d]imidazole](958855-52-2)

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: 958855-52-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 958855-52-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,5,8,8,5 and 5 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 958855-52:
(8*9)+(7*5)+(6*8)+(5*8)+(4*5)+(3*5)+(2*5)+(1*2)=242
242 % 10 = 2
So 958855-52-2 is a valid CAS Registry Number.

958855-52-2Upstream product

3012-80-4 1-methyl-2-formyl-1H-benzimidazole

958855-52-2Downstream Products

958855-52-2Relevant academic research and scientific papers

3-(Imidazolyl methyl)-3-aza-bicyclo[3.1.0]hexan-6-yl)methyl ethers: A novel series of mGluR2 positive allosteric modulators

Zhang, Lei,Rogers, Bruce N.,Duplantier, Allen J.,McHardy, Stanley F.,Efremov, Ivan,Berke, Helen,Qian, Weimin,Zhang, Andy Q.,Maklad, Noha,Candler, John,Doran, Angela C.,Lazzaro Jr., John T.,Ganong, Alan H.

scheme or table, p. 5493 - 5496 (2009/06/18)

The synthesis and structure-activity relationship (SAR) of a novel series of 3-(imidazolyl methyl)-3-aza-bicyclo[3.1.0]hexan-6-yl)methyl ethers, derived from a high throughput screening (HTS), are described. Subsequent optimization led to identification of potent, metabolically stable and orally available mGluR2 positive allosteric modulators (PAMs).

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