5-Formyluracil - CAS 1195-08-0

Name: 5-Formyluracil
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB004515
Product Name:	5-Formyluracil
CAS:	1195-08-0
Synonyms:	2,4-dioxo-1H-pyrimidine-5-carbaldehyde

Technical Data

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Computed Properties

IUPAC Name:	2,4-dioxo-1H-pyrimidine-5-carbaldehyde
Description:	Nucleoside derivatives of 5-substituted uracil have been explored for their potential application as anti-viral agents and in the treatment of tumors.
Molecular Weight:	140.10
Molecular Formula:	C5H4N2O3
Canonical SMILES:	C1=C(C(=O)NC(=O)N1)C=O
InChI:	InChI=1S/C5H4N2O3/c8-2-3-1-6-5(10)7-4(3)9/h1-2H,(H2,6,7,9,10)
InChI Key:	OHAMXGZMZZWRCA-UHFFFAOYSA-N
Density:	1.567 g/cm³
Appearance:	White solid
Storage:	Inert atmosphere, Store in freezer, under -20 °C
MDL:	MFCD00192185
LogP:	-1.12430

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Related Functional Groups

Carbonyl Compounds

[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[956439-56-8]C6H5N3O6
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[1431966-64-1]C10H17ClN2O2S
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[59855-96-8]C6H7NO3S
2-(Methoxymethyl)thiazole-5-carboxylic Acid

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

Publication Number	Title	Priority Date
CN-112708661-A	Visualization analysis method and system for intracellular 5-aldehyde uracil	20210127
CN-112063693-A	DNA walking index imaging method for anchoring cell macromolecules	20200729
WO-2021183921-A1	A rapid diagnostic test for lamp	20200312
WO-2021175904-A1	Antisense oligonucleotides for use in the treatment of usher syndrome	20200304
WO-2021155040-A1	Oligonucleotide encoded chemical libraries, related systems, devices, and methods for detecting, analyzing, quantifying, and testing biologics/genetics	20200128

PMID	Publication Date	Title	Journal
22725252	20120917	Profiling cytosine oxidation in DNA by LC-MS/MS	Chemical research in toxicology
22942675	20120301	A blueprint for a mutationist theory of replicative strand asymmetries formation	Current genomics
22479537	20120101	The chromatin remodeling factor SMARCB1 forms a complex with human cytomegalovirus proteins UL114 and UL44	PloS one
22820385	20120101	Structural and functional properties of CiNTH, an endonuclease III homologue of the ascidian Ciona intestinalis: critical role of N-terminal region	Genes & genetic systems
21888640	20110902	Solid-phase molecular recognition of cytosine based on proton-transfer reaction. Part II. supramolecular architecture in the cocrystals of cytosine and its 5-Fluoroderivative with 5-Nitrouracil	Chemistry Central journal

Complexity:	231
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	140.02219199
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	140.02219199
Rotatable Bond Count:	1
Topological Polar Surface Area:	75.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1