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3-cyclopropyl-N-[(2-nitrophenyl)sulfonyl]-L-alanine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

686339-90-2

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686339-90-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 686339-90-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,8,6,3,3 and 9 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 686339-90:
(8*6)+(7*8)+(6*6)+(5*3)+(4*3)+(3*9)+(2*9)+(1*0)=212
212 % 10 = 2
So 686339-90-2 is a valid CAS Registry Number.

686339-90-2Downstream Products

686339-90-2Relevant academic research and scientific papers

PIPERAZINE DERIVATIVE

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Paragraph 0205, (2018/06/23)

[Problem] To provide a compound which can be used as an MC4 receptor agonist. [Means for Solution] The present inventors have investigated MC4 receptor agonists, and have found that a piperazine derivative has an action related to the agonists, thereby completing the present invention. That is, the piperazine derivative of the present invention has an MC4 receptor agonistic action, and can be used as an agent for preventing or treating bladder and/or urinary tract diseases, in particular, underactive bladder, hypotonic bladder, acontractile bladder, detrusor underactivity, neurogenic bladder, urethral relaxation failure, detrusor-external urethral sphincter dyssynergia, and voiding dysfunctions in benign prostatic hyperplasia.

MELANOCORTIN RECEPTOR LIGANDS

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Page 66, (2010/02/06)

The present invention relates to compounds which comprise a nitrogen-containing ring scaffold substituted by an R1 alkyl units selected from the group consisting of C1-C12 linear or branched alkyl, C3-C8 cyclic alkyl, C2-C12 linear or branched alkenyl, or haloalkyl, for example, the 2-keto-3-alkylpiperazines having the formula (I): wherein R is selected from the group consisting of phenyl, 3-fluorophenyl, 4-fluorophenyl, 3,5-difluorophenyl, and 4-chlorophenyl; R1 is selected from the group consisting of methyl, ethyl, propyl, iso-propyl, butyl, iso-butyl, sec-butyl, tert-butyl, cyclopropyl, cyclopropylmethyl, cyclopentyl, cyclopentylmethyl, cyclohexyl, cyclohexylmethyl, benzyl, allyl, 1-methylallyl, 2-methylallyl, but-2-enyl, and propargyll; R7a is selected from the group consisting of hydrogen, -CO2H, -CONH2, -CONHCH3, and -CON(CH3)2; R8 is benzyl, substituted benzyl, or naphthalen-2-ylmethyl..

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