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(R)-3,3,3-Trifluoro-2-hydroxy-2-methylpropanoic Acid

(R)-3,3,3-Trifluoro-2-hydroxy-2-methylpropanoic Acid - CAS 44864-47-3

Catalog:	BB025716
Product Name:	(R)-3,3,3-Trifluoro-2-hydroxy-2-methylpropanoic Acid
CAS:	44864-47-3
Synonyms:	(2R)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid; (2R)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(2R)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid
Description:	(R)-3,3,3-Trifluoro-2-hydroxy-2-methylpropanoic Acid (CAS# 44864-47-3) is a useful research chemical.
Molecular Weight:	158.08
Molecular Formula:	C4H5F3O3
Canonical SMILES:	CC(C(=O)O)(C(F)(F)F)O
InChI:	InChI=1S/C4H5F3O3/c1-3(10,2(8)9)4(5,6)7/h10H,1H3,(H,8,9)/t3-/m1/s1
InChI Key:	CTGJACFEVDCYMC-GSVOUGTGSA-N
Boiling Point:	247.4 °C at 760 mmHg
Density:	1.532 g/cm³
MDL:	MFCD03095400
LogP:	0.38430

Publication Number	Title	Priority Date
WO-2021177330-A1	Fused tricyclic compound and medicinal use thereof	20200304
WO-2021160109-A1	Dihydronaphthyridinone compound, and preparation method therefor and medical use thereof	20200213
AU-2019214048-A1	Nitrogenated heterocyclic amide compound, and use thereof for medical purposes	20180201
JP-2019131544-A	Nitrogen-containing heterocyclic amide compound and pharmaceutical use thereof	20180201
TW-201934553-A	Nitrogen-containing heterocyclic guanamine compound and its medical use	20180201

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide
[4313-03-5]
2,4-Heptadienal
[1141669-47-7]
2-Amino-4-(1-imidazolyl)benzoic Acid

GHS Hazard Statement:	H290 (20%): May be corrosive to metals [Warning Corrosive to Metals]
Precautionary Statement:	P234, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P390, P404, P405, and P501
Signal Word:	Danger

Complexity:	152
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	158.01907850
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	158.01907850
Rotatable Bond Count:	1
Topological Polar Surface Area:	57.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5