6-Amino-2-thiouracil - CAS 1004-40-6

Catalog:	BB000230
Product Name:	6-Amino-2-thiouracil
CAS:	1004-40-6
Synonyms:	6-amino-2-sulfanylidene-1H-pyrimidin-4-one; 6-amino-2-sulfanylidene-1H-pyrimidin-4-one

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	6-amino-2-sulfanylidene-1H-pyrimidin-4-one
Description:	Derivatives of 6-Amino-2-thiouracil as novel, potent, and selective A3 adenosine receptor antagonists.
Molecular Weight:	143.17
Molecular Formula:	C4H5N3OS
Canonical SMILES:	C1=C(NC(=S)NC1=O)N
InChI:	InChI=1S/C4H5N3OS/c5-2-1-3(8)7-4(9)6-2/h1H,(H4,5,6,7,8,9)
InChI Key:	YFYYRKDBDBILSD-UHFFFAOYSA-N
Boiling Point:	454.7 ℃ at 760 mmHg
Density:	1.56 g/cm³
Appearance:	White solid
Storage:	Keep in dark place, Inert atmosphere, Room temperature
MDL:	MFCD00150556
LogP:	0.63430

Publication Number	Title	Priority Date
CN-113088158-A	Water-based epoxy coating and preparation method and application thereof	20210319
JP-2021063999-A	Colored photosensitive resin composition	20210104
CN-112645956-A	Preparation method of prodrug intermediate of thymidine phosphorylase inhibitor	20201229
CN-112516112-A	Rapid aqueous phase synthesis method of multifunctional cyclodextrin polymeric microspheres	20201224
CN-111925368-A	Pyrimidone derivatives, preparation method thereof and application thereof in resisting mycobacterium tuberculosis infection	20200704

PMID	Publication Date	Title	Journal
22960353	20130201	Synthesis, characterization and modification of functionalized pyrimidine stabilized gold nanoparticles on ITO electrode for the determination of tannic acid	Bioelectrochemistry (Amsterdam, Netherlands)
21954015	20111101	Synthesis and antioxidant evaluation of some new 3-substituted coumarins	Archiv der Pharmazie
21902471	20110901	Nucleosides 7(9): synthesis, structure, and biological activity of new 6-arylidenamino-2-thio- and 2-benzylthiopyrimidine N-nucleosides	Nucleosides, nucleotides & nucleic acids
21530376	20110801	Solvatochromaticity and pH dependence of the electronic absorption spectra of some purines and pyrimidines and their metal complexes	Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
21886895	20110701	Design, Synthesis and Biological Evaluation of Novel Pyrimido[4,5-d]pyrimidine CDK2 Inhibitors as Anti-Tumor Agents	Scientia pharmaceutica

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

[1232060-85-3]
(3R,4R)-4-Amino-3-methoxytetrahydropyran
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[17583-40-3]
2-(Methylamino)benzonitrile
[42150-24-3]
2-(4-Pyrazolyl)ethylamine
[6397-33-7]
2-(Isopropylthio)aniline

Customers Also Viewed

[44994-28-7]
N,N,N',N'-Tetramethyl-1,5-pentanediamine
[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
[31295-50-8]
N'-[2-[2-(2-piperazin-1-ylethylamino)ethylamino]ethyl]ethane-1,2-diamine
[3553-80-8]
Ethyl diethylcarbamate
[2555-49-9]
Ethyl phenoxyacetate
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

Complexity:	198
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	143.01533297
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	143.01533297
Rotatable Bond Count:	0
Topological Polar Surface Area:	99.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1