Cas 2037-67-4,Benzamide,N-[2-[4-[[[(cyclohexylamino)- carbonyl]amino]sulfonyl]phenyl]ethyl]-4- methoxy-

2037-67-4

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Product Name: Benzamide,N-[2-[4-[[[(cyclohexylamino)- carbonyl]amino]sulfonyl]phenyl]ethyl]-4- methoxy-
Synonyms:
CAS NO:2037-67-4
Molecular Formula:
Molecular Weight: 459.566
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: Benzamide,N-[2-[4-[[[(cyclohexylamino)- carbonyl]amino]sulfonyl]phenyl]ethyl]-4- methoxy- (CAS DataBase Reference)
NIST Chemistry Reference: Benzamide,N-[2-[4-[[[(cyclohexylamino)- carbonyl]amino]sulfonyl]phenyl]ethyl]-4- methoxy- (2037-67-4)
EPA Substance Registry System: Benzamide,N-[2-[4-[[[(cyclohexylamino)- carbonyl]amino]sulfonyl]phenyl]ethyl]-4- methoxy- (2037-67-4)

Safety Data

Hazard Codes: N/A
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Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 2037-67-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 2037-67-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,0,3 and 7 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 2037-67:
(6*2)+(5*0)+(4*3)+(3*7)+(2*6)+(1*7)=64
64 % 10 = 4
So 2037-67-4 is a valid CAS Registry Number.

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2037-67-4Relevant academic research and scientific papers

Synthesis and evaluation of α-glucosidase inhibitory activity of sulfonylurea derivatives

Bui, Thi Thoi,Tran, Van Loc,Ngo, Dai Quang,Tran, Van Chien,Tran, Van Sung,Tran, Thi Phuong Thao

, p. 163 - 171 (2021/03/16)

Two series of sulfonylureas derivatives including 24 compounds (4, 7, 5a-5o, 8a-8h), among them 17 new derivatives, have been synthesized and evaluated for their α-glucosidase inhibitory activity. Compounds 5c, 5h and 8e showed significant in vitro α-glucosidase inhibition with IC50 values of 5.58, 79.85 and 213.36 μm, respectively, comparing with the standard compounds acarbose (IC50 = 268.29 μm) and glipizide (IC50 = 300.47 μm). The preliminary structure-activity relationships (SARs) of the synthesized compounds were also investigated.

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