Thiazolidine - CAS 504-78-9

Catalog:	BB027070
Product Name:	Thiazolidine
CAS:	504-78-9
Synonyms:	1,3-thiazolidine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1,3-thiazolidine
Description:	Thiazolidine (CAS# 504-78-9) is a useful research chemical.
Molecular Weight:	89.16
Molecular Formula:	C3H7NS
Canonical SMILES:	C1CSCN1
InChI:	InChI=1S/C3H7NS/c1-2-5-3-4-1/h4H,1-3H2
InChI Key:	OGYGFUAIIOPWQD-UHFFFAOYSA-N
Boiling Point:	72-75 °C (25 torr)
Purity:	98 %
Density:	1.131 g/cm³
Appearance:	Clear colorless liquid
MDL:	MFCD00005211
LogP:	0.60910

Publication Number	Title	Priority Date
CN-111943946-A	Dihydroquinazinone carboxylic acid compound containing nitrogen heterocyclic segment and application thereof	20200819
WO-2021206876-A1	Inhibitors of norovirus and coronavirus replication	20200410
WO-2021204800-A1	Difluorocyclohexyl derivatives as il-17 modulators	20200407
WO-2021204801-A1	Difluorocyclohexyl derivatives as il-17 modulators	20200407
WO-2021197574-A1	Rel/rela/spot small molecules modulators and screening methods	20200330

PMID	Publication Date	Title	Journal
32639145	20200817	Teneligliptin Promotes Bile Acid Synthesis and Attenuates Lipid Accumulation in Obese Mice by Targeting the KLF15-Fgf15 Pathway	Chemical research in toxicology
32761301	20200801	The AKR1B1 inhibitor epalrestat suppresses the progression\xa0of cervical cancer	Molecular biology reports
32547320	20200101	AKR1B10 Inhibitor Epalrestat Facilitates Sorafenib-Induced Apoptosis and Autophagy Via Targeting the mTOR Pathway in Hepatocellular Carcinoma	International journal of medical sciences
30503936	20190201	Discovery of N1-(4-((7-(3-(4-ethylpiperazin-1-yl)propoxy)-6-methoxyquinolin-4-yl)oxy)-3,5-difluorophenyl)-N3-(2-(2,6-difluorophenyl)-4-oxothiazolidin-3-yl)urea as a multi-tyrosine kinase inhibitor for drug-sensitive and drug-resistant cancers treatment	European journal of medicinal chemistry
30247908	20181108	Discovery of a Potent Thiazolidine Free Fatty Acid Receptor 2 Agonist with Favorable Pharmacokinetic Properties	Journal of medicinal chemistry

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Related Functional Groups

Oxazole/Thiazole

[3973-08-8]
4-Thiazolecarboxylic acid
[16188-30-0]
4-Thiazolemethanamine
[1072145-33-5]
ERRα antagonist-1
[19749-93-0]
Ethyl 2-(2-chloroacetamido)-4-thiazoleacetate
[132089-38-4]
Ethyl 2-(3,5-dichlorophenyl)thiazole-4-carboxylate
[6721-80-8]
Ethyl 2-(allylamino)-4-methylthiazole-5-carboxylate

Thiazolines/Thiazolidines

[13206-50-3]
2-Isopropyl-5,5-dimethylthiazolidine-4-carbonitrile
[138169-43-4]
MTS Reagent
[1003993-33-6]
2-(1,5-Dimethyl-1H-pyrazol-4-ylimino)-thiazolidin-4-one
[1373223-09-6]
tert-butyl 4-chlorothiazol-2-ylcarbamate
[96-53-7]
2-Thiazoline-2-thiol
[875-97-8]
(2,4-Dioxo-1,3-thiazolidin-5-yl)acetic acid

GHS Hazard Statement:	H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501
Signal Word:	Warning

Complexity:	30.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	89.0299204
Formal Charge:	0
Heavy Atom Count:	5
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	89.0299204
Rotatable Bond Count:	0
Topological Polar Surface Area:	37.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.3