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4-(2-methyl-3-nitro-benzyl)-morpholine is an organic compound with the molecular formula C12H16N2O3. It features a morpholine ring, which is a five-membered heterocyclic amine, and a 2-methyl-3-nitro-benzyl group attached to the 4-position of the morpholine. The compound is characterized by the presence of a nitro group (-NO2) on the benzene ring, which imparts specific chemical properties such as reactivity towards nucleophiles and the potential for reduction to an amine. The methyl group (-CH3) on the benzene ring further influences the compound's steric and electronic properties. This chemical is often used as an intermediate in the synthesis of pharmaceuticals and other organic compounds due to its unique structure and reactivity.

6551-36-6

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6551-36-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6551-36-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,5,5 and 1 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 6551-36:
(6*6)+(5*5)+(4*5)+(3*1)+(2*3)+(1*6)=96
96 % 10 = 6
So 6551-36-6 is a valid CAS Registry Number.

6551-36-6Relevant academic research and scientific papers

DIKETOPIPERAZINE DERIVATIVES AS P2X7 MODULATORS

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Page/Page column 69, (2010/11/17)

The invention provides a compound of formula (I) or a pharmaceutically acceptable salt thereof: (I) wherein: A represents an aryl, heteroaryl or heterocyclyl group; and any ring or ring system of said aryl or heteroaryl is optionally substituted with 1 to 3 substituents, which may be the same or different, selected from the group consisting of halogen, C1-6 alkyl, -CF3, - OCF3, cyano, C1-6 alkoxy, -NR10R11, -X-aryl, -X-heteroaryl and -X-heterocyclyl; R1, R2, R3, R4 and R5 independently represent hydrogen, fluorine, chlorine, -CF3, cyano or C1-6 alkyl, such that at least one of R1, R2, R3, R4 and R5 is other than hydrogen; R6, R7, R8, R9, R10 and R11 independently represent hydrogen or C1-6 alkyl; X represents a linker selected from a bond, -(CH2)n- and -O-(CH2)n-; and n represents an integer from 1 to 3. The compounds or salts modulate P2X7 receptor function and are capable of antagonizing the effects of ATP at the P2X7 receptor ("P2X7 receptor antagonists").

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