Ethyl 4-oxazolecarboxylate - CAS 23012-14-8

Catalog:	BB017861
Product Name:	Ethyl 4-oxazolecarboxylate
CAS:	23012-14-8
Synonyms:	ethyl 1,3-oxazole-4-carboxylate

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	ethyl 1,3-oxazole-4-carboxylate
Description:	Ethyl 4-oxazolecarboxylate (CAS# 23012-14-8) is a useful research chemical.
Molecular Weight:	141.12
Molecular Formula:	C6H7NO3
Canonical SMILES:	CCOC(=O)C1=COC=N1
InChI:	InChI=1S/C6H7NO3/c1-2-10-6(8)5-3-9-4-7-5/h3-4H,2H2,1H3
InChI Key:	UBESIXFCSFYQNK-UHFFFAOYSA-N
Boiling Point:	101 °C / 14 mmHg
Purity:	98+ %
Density:	1.177 g/cm³
MDL:	MFCD04114940
LogP:	0.85130

Publication Number	Title	Priority Date
WO-2021191202-A1	Process for the production of ferroportin inhibitors	20200324
JP-2021130079-A	Liquid fixed quantity discharge device	20200218
WO-2021004533-A1	Oxazole compound as multi-targeted inhibitor of irak4 and btk	20190710
WO-2020264499-A1	Irak degraders and uses thereof	20190628
US-2020347053-A1	Substituted pyrrolopyridines as jak inhibitors	20190502

PMID	Publication Date	Title	Journal
19194577	20090221	Direct palladium-catalyzed alkenylation, benzylation and alkylation of ethyl oxazole-4-carboxylate with alkenyl-, benzyl- and alkyl halides	Organic & biomolecular chemistry
18702548	20080919	Palladium-catalyzed direct (hetero)arylation of ethyl oxazole-4-carboxylate: an efficient access to (hetero)aryloxazoles	The Journal of organic chemistry

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[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
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid

Oxazole/Thiazole

[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[3973-08-8]
4-Thiazolecarboxylic acid
[262857-90-9]
(R)-4-(4-Aminobenzyl)-2-oxazolidinone
[1072145-33-5]
ERRα antagonist-1
[56355-79-4]
Ethyl 2-(2-bromothiazol-4-yl)acetate
[19749-93-0]
Ethyl 2-(2-chloroacetamido)-4-thiazoleacetate

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:	126
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	141.042593085
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	141.042593085
Rotatable Bond Count:	3
Topological Polar Surface Area:	52.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9