2-Amino-4-(4-pyridyl)thiazole - CAS 30235-28-0

Catalog:	BB020501
Product Name:	2-Amino-4-(4-pyridyl)thiazole
CAS:	30235-28-0
Synonyms:	4-pyridin-4-yl-2-thiazolamine; 4-pyridin-4-yl-1,3-thiazol-2-amine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	4-pyridin-4-yl-1,3-thiazol-2-amine
Description:	2-Amino-4-(4-pyridyl)thiazole (CAS# 30235-28-0) is a useful research chemical.
Molecular Weight:	177.23
Molecular Formula:	C8H7N3S
Canonical SMILES:	C1=CN=CC=C1C2=CSC(=N2)N
InChI:	InChI=1S/C8H7N3S/c9-8-11-7(5-12-8)6-1-3-10-4-2-6/h1-5H,(H2,9,11)
InChI Key:	CUSJGENRTWNHPV-UHFFFAOYSA-N
Boiling Point:	378.9 °C at 760 mmHg
Density:	1.333 g/cm³
Appearance:	Light brown solid
MDL:	MFCD00490009
LogP:	2.36850

Publication Number	Title	Priority Date
WO-2021142006-A1	Inhibitors of sarm1	20200107
EP-3556755-A1	Substituted aminothiazoles as inhibitors of nucleases	20180417
WO-2019201865-A1	Substituted aminothiazoles as inhibitors of nucleases	20180417
AU-2019256670-A1	Substituted aminothiazoles as inhibitors of nucleases	20180417
IL-277866-D0	Aminothiazoles have been replaced as nucleating inhibitors	20180417

PMID	Publication Date	Title	Journal
19527033	20090723	One scaffold, three binding modes: novel and selective pteridine reductase 1 inhibitors derived from fragment hits discovered by virtual screening	Journal of medicinal chemistry

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

Amines and Anilines

[556-90-1]
Pseudothiohydantoin
[1232060-85-3]
(3R,4R)-4-Amino-3-methoxytetrahydropyran
[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1550-50-1]
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[1250876-38-0]
1-Cyclopentyl-1H-pyrazole-3,5-diamine
[1431965-90-0]
1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride

GHS Hazard Statement:	H302 (16.67%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	147
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	177.03606841
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	177.03606841
Rotatable Bond Count:	1
Topological Polar Surface Area:	80 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2