Uracil - Moligand™, ≥99% , CAS No.66-22-8

Name: Uracil - Moligand™, ≥99% , CAS No.66-22-8
Brand: Aladdin Scientific
SKU: U102087
Availability: InStock

CAS: 66-22-8 Cat. No.: U102087 Formula: C₄H₄N₂O₂ Peso molecolare: 112.09 Beilstein Registry Number: 507828 Numero EC: 200-621-9 PubChem CID: 1174

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QUALITÀ & PUREZZA Moligand™ ? ≥99%

Synonyms

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Panoramica Specifiche Nomi e identificatori Documentazione Dati avanzati Taxonomic Classification Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Domande frequenti e articoli Citations of This Product Calcolatori di soluzioni Recensioni

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Perché questa qualità

Moligand™, ≥99% Moligand™ per flussi di lavoro cromatografici e analitici sensibili che richiedono un'interferenza minima della linea di base.

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Stoccaggio e spedizione

Room temperature Spedizione Normal. Consultare il COA specifico del lotto per le specifiche esatte.

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SDS, COA, scheda tecnica e scheda delle specifiche disponibili per il download. COA specifico del lotto accessibile tramite ricerca per numero di lotto.

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Prova documentale

Citato in 100 pubblicazioni peer-reviewed su cromatografia, sintesi organica e reazioni di accoppiamento incrociato.

Panoramica

A pyrimidine derivative

Uracil is a pyrimidine derivative and one of the four nucleobases in the nucleic acid of RNA. Uracil is a frequently occurring DNA base damage that results from the spontaneous or chemically induced deamination of cytosine and is mutagenic at the level of replication. Uracil could potentially alter transcriptional fidelity, resulting in production of mutant protein

Specifiche

Sinonimi

Specifiche e purezza

Moligand™, ≥99%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Grado

Moligand™

Purezza

≥99%

Nomi e identificatori

Pubchem Sid

488179605

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488179605

Sorrisi canonici

C1=CNC(=O)NC1=O

IUPAC Name

1H-pyrimidine-2,4-dione

InChIKey

ISAKRJDGNUQOIC-UHFFFAOYSA-N

INCHI

1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)

Isomeri SMILES

C1=CNC(=O)NC1=O

WGK Germania

RTECS

YQ8650000

PubChem CID

1174

Peso molecolare

112.09

Beilstein

507828

Documentazione

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Dati avanzati

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Classe Diazines
    - Subclass Pyrimidines and pyrimidine derivatives

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Classe	Diazines
Subclass	Pyrimidines and pyrimidine derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Pyrimidones
Alternative Parents	Hydropyrimidines Vinylogous amides Heteroaromatic compounds Ureas Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Pyrimidone - Hydropyrimidine - Heteroaromatic compound - Vinylogous amide - Urea - Lactam - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
Descrizione	This compound belongs to the class of organic compounds known as pyrimidones. These are compounds that contain a pyrimidine ring, which bears a ketone. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
External Descriptors	a pyrimidine-related compound - a pyrimidine base
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Struttura 3D

Obiettivi associati (umani)

TYR Tclin Tyrosinase (717 Activities)

Discover Target: TYR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

A498 (42825 Activities)

Lot Number	Certificate Type	Data	Oggetto
D2623880	Certificate of Analysis	Apr 21, 2026	U102087
D2623879	Certificate of Analysis	Apr 21, 2026	U102087
D2623878	Certificate of Analysis	Apr 21, 2026	U102087
D2623877	Certificate of Analysis	Apr 21, 2026	U102087
D2623876	Certificate of Analysis	Apr 21, 2026	U102087
D2615527	Certificate of Analysis	Jan 31, 2026	U102087
D2615522	Certificate of Analysis	Jan 31, 2026	U102087
B2626603	Certificate of Analysis	Jan 31, 2026	U102087
C2611743	Certificate of Analysis	Jan 31, 2026	U102087
C2611744	Certificate of Analysis	Jan 31, 2026	U102087
K2517778	Certificate of Analysis	Oct 16, 2025	U102087
K2517776	Certificate of Analysis	Oct 16, 2025	U102087
K2517777	Certificate of Analysis	Oct 16, 2025	U102087
I2522498	Certificate of Analysis	Sep 11, 2025	U102087
I2522576	Certificate of Analysis	Sep 11, 2025	U102087
I2522577	Certificate of Analysis	Sep 11, 2025	U102087
I2522578	Certificate of Analysis	Sep 11, 2025	U102087
H2527603	Certificate of Analysis	Aug 13, 2025	U102087
H2527456	Certificate of Analysis	Aug 13, 2025	U102087
H2527604	Certificate of Analysis	Aug 13, 2025	U102087
B2507113	Certificate of Analysis	Jan 31, 2024	U102087
I2501313	Certificate of Analysis	Jan 31, 2024	U102087
B24231164	Certificate of Analysis	Jan 31, 2024	U102087
B24231165	Certificate of Analysis	Jan 31, 2024	U102087
B24231166	Certificate of Analysis	Jan 31, 2024	U102087
B24231167	Certificate of Analysis	Jan 31, 2024	U102087
K2301472	Certificate of Analysis	Oct 21, 2023	U102087
K2301469	Certificate of Analysis	Oct 21, 2023	U102087
K2301468	Certificate of Analysis	Oct 21, 2023	U102087
K2301470	Certificate of Analysis	Oct 21, 2023	U102087
K2301471	Certificate of Analysis	Oct 21, 2023	U102087
I2501314	Certificate of Analysis	Oct 21, 2023	U102087
E2324720	Certificate of Analysis	Apr 27, 2023	U102087
B2324715	Certificate of Analysis	Apr 27, 2023	U102087
E2324703	Certificate of Analysis	Apr 27, 2023	U102087
E2324719	Certificate of Analysis	Apr 27, 2023	U102087
E2324718	Certificate of Analysis	Apr 27, 2023	U102087
E2324707	Certificate of Analysis	Apr 27, 2023	U102087
E2324708	Certificate of Analysis	Apr 27, 2023	U102087
E2324716	Certificate of Analysis	Apr 27, 2023	U102087
E2324717	Certificate of Analysis	Apr 27, 2023	U102087
D2312235	Certificate of Analysis	Apr 18, 2023	U102087
J2221595	Certificate of Analysis	Sep 28, 2022	U102087
B23061011	Certificate of Analysis	Sep 28, 2022	U102087
J2221644	Certificate of Analysis	Sep 28, 2022	U102087
J2221594	Certificate of Analysis	Sep 28, 2022	U102087
J2221593	Certificate of Analysis	Sep 28, 2022	U102087
F2208203	Certificate of Analysis	May 14, 2022	U102087
F2208200	Certificate of Analysis	May 14, 2022	U102087
F2208201	Certificate of Analysis	May 14, 2022	U102087
F2208202	Certificate of Analysis	May 14, 2022	U102087
B2209120	Certificate of Analysis	May 25, 2021	U102087

Solubilità	Soluble in sodium hydroxide solution, hot H2O (1 mg/ml), ammonia water, alkalies, cold water (sparingly), and 1M NaOH (50 mg/ml). Insoluble in ethanol, and ether.
Punto di fusione (°C)	335°C
Peso molecolare	112.090 g/mol
XLogP3	-1.100
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	112.027 Da
Monoisotopic Mass	112.027 Da
Topological Polar Surface Area	58.200 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	161.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Uracil - Moligand™, ≥99% , CAS No.66-22-8

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