Cas 220682-47-3,3-biphenyl-4-ylmethyl-4-(2,2-dimethyl-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-3-yl)-4-oxo-butyric acid tert-butyl ester

220682-47-3

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Basic information

Product Name: 3-biphenyl-4-ylmethyl-4-(2,2-dimethyl-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-3-yl)-4-oxo-butyric acid tert-butyl ester
Synonyms: 3-biphenyl-4-ylmethyl-4-(2,2-dimethyl-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-3-yl)-4-oxo-butyric acid tert-butyl ester
CAS NO:220682-47-3
Molecular Formula:
Molecular Weight: 511.661
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: 3-biphenyl-4-ylmethyl-4-(2,2-dimethyl-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-3-yl)-4-oxo-butyric acid tert-butyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 3-biphenyl-4-ylmethyl-4-(2,2-dimethyl-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-3-yl)-4-oxo-butyric acid tert-butyl ester(220682-47-3)
EPA Substance Registry System: 3-biphenyl-4-ylmethyl-4-(2,2-dimethyl-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-3-yl)-4-oxo-butyric acid tert-butyl ester(220682-47-3)

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: 220682-47-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 220682-47-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,0,6,8 and 2 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 220682-47:
(8*2)+(7*2)+(6*0)+(5*6)+(4*8)+(3*2)+(2*4)+(1*7)=113
113 % 10 = 3
So 220682-47-3 is a valid CAS Registry Number.

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220682-47-3Relevant academic research and scientific papers

Potent P1′ biphenylmethyl substituted aggrecanase inhibitors

Yao, Wenqing,Chao, Michael,Wasserman, Zelda R.,Liu, Rui-Qin,Covington, Maryanne B.,Newton, Robert,Christ, David,Wexler, Ruth R.,Decicco, Carl P.

, p. 101 - 104 (2007/10/03)

A series of cis-1(S)2(R)-amino-2-indanol based compounds with a biphenylmethyl group at the P1′ position was found to be potent aggrecanase inhibitors. Both compounds 2j and 2n possessed very high aggrecanase affinity (IC50=1.5 nM), and showed

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