(R)-4-(Hydroxymethyl)-2-oxazolidinone - CAS 132682-23-6

Catalog:	BB007615
Product Name:	(R)-4-(Hydroxymethyl)-2-oxazolidinone
CAS:	132682-23-6
Synonyms:	(4R)-4-(hydroxymethyl)-2-oxazolidinone; (4R)-4-(hydroxymethyl)-1,3-oxazolidin-2-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(4R)-4-(hydroxymethyl)-1,3-oxazolidin-2-one
Description:	(R)-4-(Hydroxymethyl)-2-oxazolidinone (CAS# 132682-23-6) is a building block used in various chemical synthesis.
Molecular Weight:	117.10
Molecular Formula:	C4H7NO3
Canonical SMILES:	C1C(NC(=O)O1)CO
InChI:	InChI=1S/C4H7NO3/c6-1-3-2-8-4(7)5-3/h3,6H,1-2H2,(H,5,7)/t3-/m1/s1
InChI Key:	MEXGFDVEUOGVFI-GSVOUGTGSA-N
Storage:	Sealed in dry, 2-8 °C
LogP:	-1.27290

Publication Number	Title	Priority Date
US-2020369656-A1	Inhibitors of camkk2 and uses of same	20190524
BR-112019012782-A2	COMPOUND, PHARMACEUTICAL COMPOSITION, TNAP INHIBITOR, USE OF A COMPOUND, AND, METHOD FOR TREATING OR PROPHYLAXIS OF A DISEASE OR CONDITION AND TO INHIBIT TNAP IN AN INDIVIDUAL.	20161223
CA-3045492-A1	Sulfonamide compounds having tnap inhibitory activity	20161223
JP-2020514268-A	Sulfonamide compound having TNAP inhibitory activity	20161223
KR-20190095944-A	Sulfonamide Compounds Having TNP Inhibitory Activity	20161223

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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
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[55441-25-3]
1-(2-Cyanophenyl)urea
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	104
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	117.042593085
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	117.042593085
Rotatable Bond Count:	1
Topological Polar Surface Area:	58.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.9