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2-(Trifluoromethyl)-3-hydroxypropionic Acid

2-(Trifluoromethyl)-3-hydroxypropionic Acid - CAS 382-43-4

Catalog:	BB023597
Product Name:	2-(Trifluoromethyl)-3-hydroxypropionic Acid
CAS:	382-43-4
Synonyms:	3,3,3-trifluoro-2-(hydroxymethyl)propanoic acid; 3,3,3-trifluoro-2-(hydroxymethyl)propanoic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3,3,3-trifluoro-2-(hydroxymethyl)propanoic acid
Description:	2-(Trifluoromethyl)-3-hydroxypropionic Acid (CAS# 382-43-4) is a useful research chemical.
Molecular Weight:	158.08
Molecular Formula:	C4H5F3O3
Canonical SMILES:	C(C(C(=O)O)C(F)(F)F)O
InChI:	InChI=1S/C4H5F3O3/c5-4(6,7)2(1-8)3(9)10/h2,8H,1H2,(H,9,10)
InChI Key:	PKKMMANRRSONBS-UHFFFAOYSA-N
Boiling Point:	273.3 °C at 760 mmHg
Density:	1.527 g/cm³
MDL:	MFCD00042314
LogP:	0.24180

Publication Number	Title	Priority Date
CN-112262139-A	Aminopyrrolotriazines as kinase inhibitors	20180126
WO-2017148945-A1	Hexafluoro-2-propanol as inhibitor of tumor cell invasion	20160229
CN-102140063-B	A kind of method synthesizing derivative of trifluoromethyl acrylic acid	20110309
EP-2459182-A1	Injectable formulation for treatment and protection of patients having an inflammatory reaction or an ischemia-reperfusion event	20090730
EP-2459182-B1	Injectable formulation for treatment and protection of patients having an inflammatory reaction or an ischemia-reperfusion event	20090730

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Related Functional Groups

Carbonyl Compounds

[87-88-7]
Chloranilic acid
[1427004-19-0]
DBCO-PEG4-NHS ester
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

GHS Hazard Statement:	H302 (98.06%): Harmful if swallowed [Warning Acute toxicity, oral]; H319 (99.03%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501
Signal Word:	Warning

Complexity:	130
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	158.0190785
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	158.0190785
Rotatable Bond Count:	2
Topological Polar Surface Area:	57.5
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2