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3-nitro-4-((tetrahydro-2H-pyran-4-yl)amino)benzoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1153380-07-4

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1153380-07-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1153380-07-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,5,3,3,8 and 0 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1153380-07:
(9*1)+(8*1)+(7*5)+(6*3)+(5*3)+(4*8)+(3*0)+(2*0)+(1*7)=124
124 % 10 = 4
So 1153380-07-4 is a valid CAS Registry Number.

1153380-07-4Relevant academic research and scientific papers

NOVEL BENZIMIDAZOLE COMPOUND

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Paragraph 0091-0093, (2017/04/03)

PROBLEM TO BE SOLVED: To provide a compound having safety and storage stability which can be commercially practical as an active ingredient of a therapeutic agent for a neurodegenerative disease and the like, and a pharmaceutical composition comprising th

NEW CRYSTAL OF BENZIMIDAZOLE COMPOUND, AND PRODUCTION METHOD THEREOF

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Paragraph 0076, (2018/10/10)

PROBLEM TO BE SOLVED: To provide a new crystal of 2-[2-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-benzimidazole-5-yl]-1,3- benzoxazole having excellent storage stability capable of maintaining the same quality, when being stored as a pharmaceutical technical

Direct synthesis of a pde4 inhibitor by using pd-cu-catalyzed c-h/c-br coupling of benzoxazole with a heteroaryl bromide

Kuroda, Kiichi,Tsuyumine, Shinjiro,Kodama, Tomohiro

, p. 1053 - 1058 (2017/01/16)

A short and practical synthetic route of a PDE4 inhibitor (1) was established by using Pd-Cu-catalyzed C-H/ C-Br coupling of benzoxazole with a heteroaryl bromide. The combination of Pd(OAc)2-Cu(OTf)2-PPh3 was found to be

AGENT FOR TREATMENT OR PREVENTION OF DISEASES ASSOCIATED WITH ACTIVITY OF NEUROTROPHIC FACTORS

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Page/Page column 52, (2012/04/17)

A compound depicted by the formula below, or a pharmaceutically acceptable salt or solvate thereof. wherein, R1 represents (1) a C3-6 alkyl group,(2) a C1-6 alkyl group substituted with one or more substituent group(s) sel

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