Cas no 2144-31-2 (cyclobutane-1,1,2-tricarboxylic acid)

Cyclobutane-1,1,2-tricarboxylic acid is a polycarboxylic acid derivative featuring a cyclobutane core with three carboxyl groups positioned at the 1, 1, and 2 positions. This structure imparts unique reactivity and functionality, making it a valuable intermediate in organic synthesis and pharmaceutical applications. The presence of multiple carboxyl groups allows for versatile derivatization, enabling the formation of esters, amides, or coordination complexes. Its rigid cyclobutane ring contributes to steric constraints, which can be exploited in the design of conformationally restricted compounds. The compound is particularly useful in the development of bioactive molecules, materials science, and as a building block for complex molecular architectures.

cyclobutane-1,1,2-tricarboxylic acid structure

2144-31-2 structure

Product Name:cyclobutane-1,1,2-tricarboxylic acid

CAS No:2144-31-2

MF:C₇H₈O₆

MW:188.134822845459

CID:290358

PubChem ID:301513

Update Time:2025-05-27

cyclobutane-1,1,2-tricarboxylic acid Chemical and Physical Properties

Names and Identifiers

- 1,1,2-Cyclobutanetricarboxylicacid
- cyclobutane-1,1,2-tricarboxylic acid
- AC1L6YLC
- CTK1A7717
- Cyclobutan-1,1,2-tricarbonsaeure
- Cyclobutan-tricarbonsaeure-(1,1,2)
- NSC179362
- SureCN1462453
- AKOS026729754
- cyclo-butane-tricarboxylic acid
- DTXSID80306693
- NSC-179362
- EN300-155086
- cyclobutane-1,1,2-tricarboxylicacid
- 2144-31-2
- SCHEMBL1462453
- Inchi： 1S/C7H8O6/c8-4(9)3-1-2-7(3,5(10)11)6(12)13/h3H,1-2H2,(H,8,9)(H,10,11)(H,12,13)
- InChI Key： CMLOVBIZVAKNJA-UHFFFAOYSA-N
- SMILES： OC(C1(C(=O)O)CCC1C(=O)O)=O

Computed Properties

Exact Mass: 188.03204
Monoisotopic Mass: 188.032
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 3
Hydrogen Bond Acceptor Count: 6
Heavy Atom Count: 13
Rotatable Bond Count: 3
Complexity: 267
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 0
Undefined Atom Stereocenter Count : 1
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
XLogP3: -0.6
Topological Polar Surface Area: 112?2

Experimental Properties

Density: 1.772
Boiling Point: 531.4°Cat760mmHg
Flash Point: 289.2°C
Refractive Index: 1.607
PSA: 111.9
LogP: -0.36340

cyclobutane-1,1,2-tricarboxylic acid Pricemore >>

Related Categories	No.	Product Name	Cas No.	Specification	Price	update time
Enamine	EN300-155086-0.05g	cyclobutane-1,1,2-tricarboxylic acid	2144-31-2	0.05g	$1080.0	2023-06-08
Enamine	EN300-155086-0.1g	cyclobutane-1,1,2-tricarboxylic acid	2144-31-2	0.1g	$1131.0	2023-06-08
Enamine	EN300-155086-0.25g	cyclobutane-1,1,2-tricarboxylic acid	2144-31-2	0.25g	$1183.0	2023-06-08
Enamine	EN300-155086-0.5g	cyclobutane-1,1,2-tricarboxylic acid	2144-31-2	0.5g	$1234.0	2023-06-08
Enamine	EN300-155086-1.0g	cyclobutane-1,1,2-tricarboxylic acid	2144-31-2	1g	$1286.0	2023-06-08
Enamine	EN300-155086-2.5g	cyclobutane-1,1,2-tricarboxylic acid	2144-31-2	2.5g	$2520.0	2023-06-08
Enamine	EN300-155086-5.0g	cyclobutane-1,1,2-tricarboxylic acid	2144-31-2	5g	$3728.0	2023-06-08
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Enamine	EN300-155086-50mg	cyclobutane-1,1,2-tricarboxylic acid	2144-31-2	50mg	$1080.0	2023-09-25
Enamine	EN300-155086-100mg	cyclobutane-1,1,2-tricarboxylic acid	2144-31-2	100mg	$1131.0	2023-09-25