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1,1-dimethylethyl {2-[(2-chlorophenyl)(hydroxy)methyl]phenyl}carbamate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

622372-88-7

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622372-88-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 622372-88-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,2,2,3,7 and 2 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 622372-88:
(8*6)+(7*2)+(6*2)+(5*3)+(4*7)+(3*2)+(2*8)+(1*8)=147
147 % 10 = 7
So 622372-88-7 is a valid CAS Registry Number.

622372-88-7Relevant academic research and scientific papers

Synthesis of N,N-dialkyl-9-oxoacridine-10(9H)-carbothioamides via the reaction of (2-halophenyl)(2-isothiocyanatophenyl)methanones with secondary amines, followed by cyclization with NaH

Kobayashi, Kazuhiro,Nakagawa, Kazuhiro,Yuba, Shohei

, p. 2033 - 2039 (2013)

The first preparation of acridin-9(10H)-ones carrying a tertiary thiocarbamoyl group at C(10), i.e., N,N-dialkyl-9-oxoacridine-10(9H)- carbothioamides 9, is described. The method is based on the reaction of (2-halophenyl)(2-isothiocyanatophenyl)methanones 7, prepared from (2-aminophenyl)(2-halophenyl)methanones 5 by a convenient three-step sequence, with secondary amines in DMF at room temperature to generate the corresponding thiourea derivatives 8 in situ, which are treated with NaH at 100-120° to provide the desired products in one-pot reactions in generally good yields.

TRIAZOLE DERIVATIVES AS TACHYKININ RECEPTOR ANTAGONISTS

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Page/Page column 42, (2010/02/07)

This application relates to a compound of Formula (I) or a pharmaceutically acceptable salt thereof, pharmaceutical compositions thereof, and its use as an inhibitor of the NK-1 subtype of tachykinin receptors, as well as a process for its preparation and intermediates therefor. (I) wherein: D is a C1-C3 alkane-diyl; R1 is phenyl, which is optionally substituted with one to three substitutents indpendently selected from the group consisting of halo, C1-C4 alkyl, C1-C4 alkoxy, cyano, difluoromethyl, trifluoromethyl, and trifluoromethoxy; R4 is a radical selected from the group consisting of: (IA), (IB), (IC), (ID), (IE), (IF), (IG), (IH)

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