Trans-1,4-Cyclohexanedicarboxylic acid monomethyl ester

Trans-1,4-Cyclohexanedicarboxylic acid monomethyl ester is a cycloaliphatic dicarboxylic acid derivative featuring a trans-1,4-disubstituted cyclohexane core, bearing two carboxyl-derived functionalities with one converted to a methyl ester while the other remains as a free carboxylic acid. The molecule contains an ester carbonyl and a carboxylic acid group on the ring substituents, with the trans stereochemical relationship across the 1,4 positions defining the relative spatial arrangement of the two substituents. It is employed as a chemically defined building block for preparing substituted cyclohexane-based linkers and for generating further ester or acid derivatives used in polymer, biomaterials, and synthetic chemistry workflows where controlled diacid/monoester functionality is required.

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.

CAT No: CP25387

CAS No:15177-67-0

Synonyms/Alias:trans-Cyclohexane-1,4-dicarboxylic acid monomethyl ester;15177-67-0;TRANS-1,4-CYCLOHEXANEDICARBOXYLICACIDMONOMETHYLESTER;trans-4-(Methoxycarbonyl)cyclohexanecarboxylicacid;1011-85-4;cis-4-(Methoxycarbonyl)cyclohexanecarboxylicacid;4-(methoxycarbonyl)cyclohexanecarboxylicacid;32529-79-6;(1r,4r)-4-(methoxycarbonyl)cyclohexanecarboxylicacid;4-Carbomethoxy-cyclohexane-1-carboxylicacid;trans-4-carbomethoxycyclohexane-1-carboxylicacid;SBB059422;(1r,4r)-4-(methoxycarbonyl)cyclohexane-1-carboxylicacid;TRANS-CYCLOHEXANE-1,4-DICARBOXYLICACIDMONOMETHYLESTER;cis-4-Carbomethoxycyclohexane-1-carboxylicacid;Methyltrans-4-carboxycyclohexane-1-carboxylate;4-(methoxycarbonyl)cyclohexane-1-carboxylicacid;(1s,4s)-4-(methoxycarbonyl)cyclohexanecarboxylicacid;trans-4-(Methoxycarbonyl)cyclohexane-1-carboxylicacid;NSC167365;AC1L6QQY;KSC005Q4F;SCHEMBL107582;SCHEMBL145756;SCHEMBL595940;SCHEMBL13929449

Chemical Name:trans-Cyclohexane-1,4-dicarboxylic acid monomethyl ester

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M.F/Formula
C9H14O4
M.W/Mr.
186,21 g/mole
Size
5 g;25 g;
InChI
1S/C9H14O4/c1-13-9(12)7-4-2-6(3-5-7)8(10)11/h6-7H,2-5H2,1H3,(H,10,11)
InChI Key
ZQJNPHCQABYENK-UHFFFAOYSA-N
Canonical SMILES
COC(=O)C1CCC(CC1)C(=O)O

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