Ethyl 2-amino-4-methylthiazole-5-carboxylate - CAS 7210-76-6

Catalog:	BB034541
Product Name:	Ethyl 2-amino-4-methylthiazole-5-carboxylate
CAS:	7210-76-6
Synonyms:	ethyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	ethyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate
Description:	Ethyl 2-amino-4-methylthiazole-5-carboxylate (CAS# 7210-76-6) is a useful research chemical.
Molecular Weight:	186.23
Molecular Formula:	C7H10N2O2S
Canonical SMILES:	CCOC(=O)C1=C(N=C(S1)N)C
InChI:	InChI=1S/C7H10N2O2S/c1-3-11-6(10)5-4(2)9-7(8)12-5/h3H2,1-2H3,(H2,8,9)
InChI Key:	WZHUPCREDVWLKC-UHFFFAOYSA-N
Boiling Point:	313.1 °C at 760 mmHg
Purity:	98 %
Density:	1.283 g/cm³
Appearance:	Off-white powder
MDL:	MFCD00123414
LogP:	1.79160

Publication Number	Title	Priority Date
AU-2021103279-A4	A process for isolation and yield increase of flavonoid compound/quercetin from plant houttuynia cordata thunb by uv-b exposure	20210416
WO-2021163192-A1	Myc inhibitors and uses thereof	20200210
CN-111138377-A	Vanilamide derivative and preparation method and application thereof	20191231
CN-111153898-A	Thiourea derivative and preparation method and application thereof	20190702
CN-110229118-B	Hydrazone amide derivative and application thereof in preparation of anti-osteoporosis drugs	20190628

PMID	Publication Date	Title	Journal
24583356	20140409	Bifunctional ethyl 2-amino-4-methylthiazole-5-carboxylate derivatives: synthesis and in vitro biological evaluation as antimicrobial and anticancer agents	European journal of medicinal chemistry
21583464	20090704	2-Amino-5-ethoxy-carbonyl-4-methyl-thia-zol-3-ium chloride monohydrate	Acta crystallographica. Section E, Structure reports online
15281618	20040101	Complexes of ruthenium(III) with some 2-aminothiazole derivatives/synthesis, properties and pharmacological studies	Arzneimittel-Forschung

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Carbonyl Compounds

[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[87-88-7]
Chloranilic acid
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[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

Oxazole/Thiazole

[1018165-66-6]
2-[(5-(2-Furyl)isoxazol-3-yl)methoxy]acetic acid
[3973-08-8]
4-Thiazolecarboxylic acid
[852227-91-9]
N-Methyl-5-phenyl-3-isoxazolemethanamine hydrochloride
[885681-46-9]
Ethyl [2-(4-methoxyphenyl)-1,3-thiazol-5-yl]acetate
[24043-97-8]
Ethyl 2-(2-thienyl)thiazole-4-carboxylate
[54001-12-6]
ETHYL 2-(4-CHLOROPHENYL)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE

GHS Hazard Statement:	H315 (97.83%): 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:	177
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	186.04629874
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	186.04629874
Rotatable Bond Count:	3
Topological Polar Surface Area:	93.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6