Cas 1188392-65-5,1-(3'-hydroxyphenyl)-2-methoxycarboxyl-6,7-dioxolo-1,2,3,4-tetrahydroisoquinoline

1188392-65-5

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Basic information

Product Name: 1-(3'-hydroxyphenyl)-2-methoxycarboxyl-6,7-dioxolo-1,2,3,4-tetrahydroisoquinoline
Synonyms: 1-(3'-hydroxyphenyl)-2-methoxycarboxyl-6,7-dioxolo-1,2,3,4-tetrahydroisoquinoline
CAS NO:1188392-65-5
Molecular Formula:
Molecular Weight: 327.337
EINECS: N/A
Product Categories: N/A
Mol File: 1188392-65-5.mol
Article Data: 1

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-(3'-hydroxyphenyl)-2-methoxycarboxyl-6,7-dioxolo-1,2,3,4-tetrahydroisoquinoline(CAS DataBase Reference)
NIST Chemistry Reference: 1-(3'-hydroxyphenyl)-2-methoxycarboxyl-6,7-dioxolo-1,2,3,4-tetrahydroisoquinoline(1188392-65-5)
EPA Substance Registry System: 1-(3'-hydroxyphenyl)-2-methoxycarboxyl-6,7-dioxolo-1,2,3,4-tetrahydroisoquinoline(1188392-65-5)

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: 1188392-65-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1188392-65-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,8,8,3,9 and 2 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1188392-65:
(9*1)+(8*1)+(7*8)+(6*8)+(5*3)+(4*9)+(3*2)+(2*6)+(1*5)=195
195 % 10 = 5
So 1188392-65-5 is a valid CAS Registry Number.

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1188392-65-5Relevant articles and documents

Design, synthesis and evaluation of tetrahydroisoquinolines as new kinesin spindle protein inhibitors

Jiang, Cheng,You, Qidong,Liu, Fei,Wu, Wutong,Guo, Qinglong,Chern, Jiwang,Yang, Lei,Chen, Mengling

experimental part, p. 567 - 571 (2009/12/28)

In this study, a series of tetrahydroisoquinolines have been synthesized and identified as novel kinesine spindle protein (KSP) inhibitors based on the pharmacophore we have mapped and the crystal structure of monastrol bound to the target protein. The KS

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