Cas 1030612-95-3,Sodium (5-{3-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]-1,2,4-oxadiazol-5-yl}-2H-tetrazol-2-yl)acetate

1030612-95-3

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Basic information

Product Name: Sodium (5-{3-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]-1,2,4-oxadiazol-5-yl}-2H-tetrazol-2-yl)acetate
Synonyms: Sodium (5-{3-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]-1,2,4-oxadiazol-5-yl}-2H-tetrazol-2-yl)acetate
CAS NO:1030612-95-3
Molecular Formula:
Molecular Weight: 490.224
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: Sodium (5-{3-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]-1,2,4-oxadiazol-5-yl}-2H-tetrazol-2-yl)acetate(CAS DataBase Reference)
NIST Chemistry Reference: Sodium (5-{3-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]-1,2,4-oxadiazol-5-yl}-2H-tetrazol-2-yl)acetate(1030612-95-3)
EPA Substance Registry System: Sodium (5-{3-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]-1,2,4-oxadiazol-5-yl}-2H-tetrazol-2-yl)acetate(1030612-95-3)

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: 1030612-95-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1030612-95-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,3,0,6,1 and 2 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1030612-95:
(9*1)+(8*0)+(7*3)+(6*0)+(5*6)+(4*1)+(3*2)+(2*9)+(1*5)=93
93 % 10 = 3
So 1030612-95-3 is a valid CAS Registry Number.

1030612-95-3Upstream product

1030613-52-5 C₁₈H₁₉BrFN₇O₄

1030612-95-3Downstream Products

1030612-95-3Relevant academic research and scientific papers

Azacycloalkane derivatives as inhibitors of stearoyl-coenzyme a delta-9 desaturase

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Page/Page column 28, (2008/12/05)

Azacycloalkane derivatives of structural formula I are selective inhibitors of stearoyl-coenzyme A delta-9 desaturase (SCD1) relative to other known stearoyl-coenzyme A desaturases. The compounds of the present invention are useful for the prevention and treatment of conditions related to abnormal lipid synthesis and metabolism, including cardiovascular disease, such as atherosclerosis; obesity; diabetes; neurological disease; metabolic syndrome; insulin resistance; and liver steatosis.

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