trans-Cyclopropane-1,2-dicarboxylic Acid - CAS 696-75-3

Catalog:	BB033922
Product Name:	trans-Cyclopropane-1,2-dicarboxylic Acid
CAS:	696-75-3
Synonyms:	(1R,2R)-cyclopropane-1,2-dicarboxylic acid; (1R,2R)-cyclopropane-1,2-dicarboxylic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	(1R,2R)-cyclopropane-1,2-dicarboxylic acid
Description:	Labelled Bicifadine. A novel non-narcotic analgesic drug for the treatment of acute pain, chronic pain, and symptoms of neuropathic disorders.
Molecular Weight:	130.10
Molecular Formula:	C5H6O4
Canonical SMILES:	C1C(C1C(=O)O)C(=O)O
InChI:	InChI=1S/C5H6O4/c6-4(7)2-1-3(2)5(8)9/h2-3H,1H2,(H,6,7)(H,8,9)/t2-,3-/m1/s1
InChI Key:	RLWFMZKPPHHHCB-PWNYCUMCSA-N
Boiling Point:	305.8 ℃ at 760 mmHg
Density:	1.673 g/cm³
LogP:	-0.20830

Publication Number	Title	Priority Date
JP-6907424-B1	Diamine compounds, polymers, liquid crystal alignment agents, liquid crystal alignment films, and liquid crystal display elements, and methods for producing liquid crystal alignment films, methods for producing diamine compounds, methods for producing dinitro compounds and dinitro compounds, and protected diamino compounds.	20200525
JP-2021137697-A	Cyclic compound separation or purification methods, cyclic compound production methods, separators, and separators	20200302
WO-2020160707-A1	Alkylboronic acids as arginase inhibitors	20190206
WO-2019120296-A1	Heterocyclic compounds as arginase inhibitors	20171222
CN-111491937-A	Heterocyclic compounds as arginase inhibitors	20171222

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

Complexity:	144
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	2
Defined Bond Stereocenter Count:	0
Exact Mass:	130.02660867
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	130.02660867
Rotatable Bond Count:	2
Topological Polar Surface Area:	74.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.6