Cas 606149-34-2,(1,1-dimethylethyl-3-(R)-[[9H-fluoren-9-ylmethoxy)carbonyl]-amino]-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoate

606149-34-2

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Basic information

Product Name: (1,1-dimethylethyl-3-(R)-[[9H-fluoren-9-ylmethoxy)carbonyl]-amino]-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoate
Synonyms: (1,1-dimethylethyl-3-(R)-[[9H-fluoren-9-ylmethoxy)carbonyl]-amino]-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoate
CAS NO:606149-34-2
Molecular Formula:
Molecular Weight: 539.631
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: (1,1-dimethylethyl-3-(R)-[[9H-fluoren-9-ylmethoxy)carbonyl]-amino]-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoate(CAS DataBase Reference)
NIST Chemistry Reference: (1,1-dimethylethyl-3-(R)-[[9H-fluoren-9-ylmethoxy)carbonyl]-amino]-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoate(606149-34-2)
EPA Substance Registry System: (1,1-dimethylethyl-3-(R)-[[9H-fluoren-9-ylmethoxy)carbonyl]-amino]-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoate(606149-34-2)

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: 606149-34-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 606149-34-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,0,6,1,4 and 9 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 606149-34:
(8*6)+(7*0)+(6*6)+(5*1)+(4*4)+(3*9)+(2*3)+(1*4)=142
142 % 10 = 2
So 606149-34-2 is a valid CAS Registry Number.

606149-34-2Upstream product

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606149-34-2Relevant academic research and scientific papers

Synthesis of (R) and (S) enantiomers of Fmoc-protected 1,2,4-oxadiazole-containing β3-amino acids from Fmoc-(R)-β-HAsp(OtBu)-OH

Hamzé, Abdallah,Hernandez, Jean-Fran?ois,Martinez, Jean

, p. 6079 - 6082 (2003)

Fmoc-(R)-β-HomoAsp(OtBu)-OH was used for the synthesis of both (R) and (S) enantiomers of various Fmoc-protected 3-substituted 1,2,4-oxadiazole-containing β3-amino acids. The 1,2,4-oxadiazole heterocycle was formed using sodium acetate, a Fmoc-

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