(S)-3-hydroxy-pyrrolidin-2-one - CAS 34368-52-0

Name: (S)-3-hydroxy-pyrrolidin-2-one
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB022090
Product Name:	(S)-3-hydroxy-pyrrolidin-2-one
CAS:	34368-52-0
Synonyms:	(3S)-3-hydroxy-2-pyrrolidinone; (3S)-3-hydroxypyrrolidin-2-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(3S)-3-hydroxypyrrolidin-2-one
Description:	(S)-3-hydroxy-pyrrolidin-2-one (CAS# 34368-52-0) is a useful research chemical.
Molecular Weight:	101.10
Molecular Formula:	C4H7NO2
Canonical SMILES:	C1CNC(=O)C1O
InChI:	InChI=1S/C4H7NO2/c6-3-1-2-5-4(3)7/h3,6H,1-2H2,(H,5,7)/t3-/m0/s1
InChI Key:	FRKGSNOMLIYPSH-VKHMYHEASA-N
Boiling Point:	363.6 °C at 760 mmHg
Purity:	95 %
Density:	1.292 g/cm³
MDL:	MFCD06796625
LogP:	-0.80400

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Related Functional Groups

Carbonyl Compounds

[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[91552-11-3]C10H9ClO2
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[957292-12-5]C8H10N2O2
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[59855-96-8]C6H7NO3S
2-(Methoxymethyl)thiazole-5-carboxylic Acid
[1016519-61-1]C8H10N2O2
2-(Methyl-2-pyridylamino)acetic Acid

GHS Hazard Statement:	H228 (25%): Flammable solid [Danger Flammable solids]
Precautionary Statement:	P210, P240, P241, P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
US-2021214366-A1	Bicyclic heterocycles as fgfr inhibitors	20200115
CN-113072476-A	ROR gamma t inhibitor and preparation method and application thereof	20200106
WO-2021139599-A1	RORÎ³T INHIBITOR, PREPARATION METHOD THEREFOR AND USE THEREOF	20200106
WO-2020260857-A1	Hydroxamate compounds as antagonists of the adenosine a2a receptor	20190613
TW-202045491-A	Azole derivatives	20190220

Complexity:	91.7
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	101.047678466
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	101.047678466
Rotatable Bond Count:	0
Topological Polar Surface Area:	49.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.9