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2-[1-(Trifluoromethyl)cyclopropyl]acetic Acid

2-[1-(Trifluoromethyl)cyclopropyl]acetic Acid - CAS 1368342-07-7

Catalog:	BB008436
Product Name:	2-[1-(Trifluoromethyl)cyclopropyl]acetic Acid
CAS:	1368342-07-7
Synonyms:	2-[1-(trifluoromethyl)cyclopropyl]acetic acid; 2-[1-(trifluoromethyl)cyclopropyl]acetic acid

Technical Data

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Computed Properties

IUPAC Name:	2-[1-(trifluoromethyl)cyclopropyl]acetic acid
Description:	2-[1-(Trifluoromethyl)cyclopropyl]acetic Acid (CAS# 1368342-07-7) is a useful research chemical.
Molecular Weight:	168.11
Molecular Formula:	C6H7F3O2
Canonical SMILES:	C1CC1(CC(=O)O)C(F)(F)F
InChI:	InChI=1S/C6H7F3O2/c7-6(8,9)5(1-2-5)3-4(10)11/h1-3H2,(H,10,11)
InChI Key:	JWVHOPCZDUVEAV-UHFFFAOYSA-N

Publication Number	Title	Priority Date
WO-2021097057-A1	5-membered heteroarylaminosulfonamides for treating conditions mediated by deficient cftr activity	20191112
WO-2021030556-A1	Modulators of cystic fibrosis transmembrane conductance regulator	20190814
WO-2020214921-A1	Solid forms of modulators of cftr	20190417
WO-2020147848-A1	Tricyclic substituted oxaspiro derivative, preparation method therefor, and pharmaceutical use thereof	20190117
CN-112334465-A	Tricyclic substituted oxaspiro derivatives, preparation method and medical application thereof	20190117

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Related Functional Groups

Carbonyl Compounds

[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[108397-75-7]
2,4,6-Trimethylpyrimidine-5-carboxylic Acid
[69616-74-6]
2',4-Dihydroxy-3',4',6'-trimethoxychalcone

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	181
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	168.03981395
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	168.03981395
Rotatable Bond Count:	2
Topological Polar Surface Area:	37.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4