Cas 123054-44-4,(S)-2-(4-Isobutyl-phenyl)-propionic acid (R)-4,4-dimethyl-2-oxo-tetrahydro-furan-3-yl ester

123054-44-4

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Basic information

Product Name: (S)-2-(4-Isobutyl-phenyl)-propionic acid (R)-4,4-dimethyl-2-oxo-tetrahydro-furan-3-yl ester
Synonyms: (S)-2-(4-Isobutyl-phenyl)-propionic acid (R)-4,4-dimethyl-2-oxo-tetrahydro-furan-3-yl ester
CAS NO:123054-44-4
Molecular Formula:
Molecular Weight: 318.413
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: (S)-2-(4-Isobutyl-phenyl)-propionic acid (R)-4,4-dimethyl-2-oxo-tetrahydro-furan-3-yl ester(CAS DataBase Reference)
NIST Chemistry Reference: (S)-2-(4-Isobutyl-phenyl)-propionic acid (R)-4,4-dimethyl-2-oxo-tetrahydro-furan-3-yl ester(123054-44-4)
EPA Substance Registry System: (S)-2-(4-Isobutyl-phenyl)-propionic acid (R)-4,4-dimethyl-2-oxo-tetrahydro-furan-3-yl ester(123054-44-4)

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: 123054-44-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 123054-44-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,3,0,5 and 4 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 123054-44:
(8*1)+(7*2)+(6*3)+(5*0)+(4*5)+(3*4)+(2*4)+(1*4)=84
84 % 10 = 4
So 123054-44-4 is a valid CAS Registry Number.

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123054-44-4Relevant academic research and scientific papers

Synthesis, biological activities, and docking studies of D-pantolactone derivatives as novel FAS inhibitors

Fang, Hua,He, Jianlin,Ran, Tan,Chen, Hui,Jin, Wenhui,Tang, Bowen,Hong, Zhuan,Fang, Meijuan

, (2019)

A novel series of fatty acid synthase (FAS) inhibitors with D-(?)-pantolactone moiety and potential utility for the treatment of obesity were designed, synthesized and characterized, in which the structure of compound 3k was further confirmed by single X-

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