130931-84-9 Usage
General Description
"(1S,4R)-4-Aminocyclopent-2-enecarboxylic acid hydrochloride" is a chemical compound that belongs to the class of amines and carboxylic acids, with the hydrochloride salt form. It has a molecular formula of C6H10NO2.HCl and a molecular weight of 167.60 g/mol. The compound is characterized by a cyclopentene ring with an attached carboxylic acid group and an amino group. It is used in organic synthesis and medicinal chemistry as a building block for the preparation of various biologically active compounds. The hydrochloride salt form of this compound can improve its stability and solubility, making it suitable for pharmaceutical applications, particularly in the development of potential drug candidates.
Check Digit Verification of cas no
The CAS Registry Mumber 130931-84-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,0,9,3 and 1 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 130931-84:
(8*1)+(7*3)+(6*0)+(5*9)+(4*3)+(3*1)+(2*8)+(1*4)=109
109 % 10 = 9
So 130931-84-9 is a valid CAS Registry Number.
InChI:InChI=1/C6H9NO2.ClH/c7-5-2-1-4(3-5)6(8)9;/h1-2,4-5H,3,7H2,(H,8,9);1H/t4-,5+;/m1./s1
130931-84-9Relevant articles and documents
Novel Tricyclic Compounds
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Page/Page column 68, (2009/12/27)
The invention provides a compound of Formula (I) pharmaceutically acceptable salts, pro-drugs, biologically active metabolites, stereoisomers and isomers thereof wherein the variable are defined herein. The compounds of the invention are useful for treating immunological and oncological conditions.
Substituted cyclopentane and cyclopentene compounds useful as neuraminidase inhibitors
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, (2008/06/13)
Compounds I-III wherein U is CH, O, or S; Z is mono- or di-substituted carbon; R is (CH2)nCO2H, (CH2)nSO3H, (CH2)nPO3H2, (CH2)nNO2, CH(SCH3)3, esters; R1 is H, hydroxyalkyl, aminoalkyl, alkoxyalkyl; RR1 is O; n is 0-4; R2, R3 is H, hydroxyalkyl, aminoalkyl, alkoxyalkyl, haloalkyl; R4 is (CH2)nOH, (CH2)nNH2, substituted alkyl were prepd. as neuraminidase inhibitors. Thus, (1R,3R,4R,1′S)-(?)-(1′-acetylamino-2 ′-ethyl)butyl-4-(aminoimino)methylaminocyclopentan-1-carboxylic acid was prepd. and tested in vitro as neuraminidase inhibitor (IC501μM).
