Guanine - Moligand™, ≥99% , CAS No.73-40-5

CAS: 73-40-5 Cat. No.: G104274 Formule: C₅H₅N₅O Poids moléculaire: 151.13 Beilstein Registry Number: 9680 Numéro CE: 200-799-8

GRADE & PURITY Moligand™, ≥99%

Synonyms

Guanine, 98% | AKOS000118904 | CI 75170 [INCI] | GUANINE [MI] | A15593 | GANCICLOVIR IMPURITY F (EP IMPURITY) | GUANINE [EP IMPURITY] | rac-tert-butyl N-[(1R,2R)-2-aminocyclohexyl]carbamate | GUANINE (USP IMPURITY) | GUANINE [INCI] | AC-4743 | Guanine (8C

Storage

A conserver entre 2 et 8°C

Shipped In

Glace humide

Specifications

Synonymes

Guanine, 98% | AKOS000118904 | CI 75170 [INCI] | GUANINE [MI] | A15593 | GANCICLOVIR IMPURITY F (EP IMPURITY) | GUANINE [EP IMPURITY] | rac-tert-butyl N-[(1R,2R)-2-aminocyclohexyl]carbamate | GUANINE (USP IMPURITY) | GUANINE [INCI] | AC-4743 | Guanine (8C

Spécifications et pureté

Moligand™, ≥99%

Mécanismes biochimiques et physiologiques

Nucléobase incorporée dans les acides nucléiques, tels que l'ARN et l'ADN. Dérivé de purine.

Conditions de stockage de stockage

A conserver entre 2 et 8°C

Expédié en

Glace humide

Grade

Moligand™

Note

Dans la mesure du possible, les solutions doivent être préparées et utilisées le même jour. Toutefois, si vous devez préparer des solutions de base à l'avance, nous vous recommandons de les conserver sous forme d'aliquotes dans des flacons hermétiques à -20°C. Ces aliquotes sont généralement utilisables pendant un mois. En général, ces solutions peuvent être utilisées pendant un mois. Avant utilisation, et avant d'ouvrir le flacon, nous vous recommandons de laisser votre produit s'équilibrer à température ambiante pendant au moins 1 heure. Se référer à la FDS pour plus d'informations Vous avez besoin de plus de conseils sur la solubilité, l'utilisation et la manipulation ? Veuillez consulter notre page de questions fréquemment posées (FAQ) pour plus de détails.

Pureté

≥99%

Noms et identifiants

• Pubchem Sid: 504773234
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504773234
• Sourires canoniques: C1=NC2=C(N1)C(=O)NC(=N2)N
• IUPAC Name: 2-amino-1,7-dihydropurin-6-one
• InChIKey: UYTPUPDQBNUYGX-UHFFFAOYSA-N
• INCHI: 1S/C5H5N5O/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H,(H4,6,7,8,9,10,11)
• Isomères SMILES: C1=NC2=C(N1)C(=O)NC(=N2)N
• WGK Allemagne: 3
• RTECS: MF8260000
• Poids moléculaire: 151.13
• Beilstein: 9680
• Reaxy-Rn: 9680
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9680&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Imidazopyrimidines
      • Subclass Purines and purine derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Imidazopyrimidines
• Subclass: Purines and purine derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Purines and purine derivatives
• Alternative Parents: Hydroxypyrimidines Imidazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Purine - Hydroxypyrimidine - Pyrimidine - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as purines and purine derivatives. These are aromatic heterocyclic compounds containing a purine moiety, which is formed a pyrimidine-ring ring fused to an imidazole ring.
• External Descriptors: a purine base - a purine

Data sources

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

Cibles associées (humaines)

HPRT1 Tchem Hypoxanthine-guanine phosphoribosyltransferase (369 Activities)

Discover Target: HPRT1

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

GDA Tbio Guanine deaminase (19 Activities)

Discover Target: GDA

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

CCRF-CEM (65223 Activities)

Explore this target

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Cibles associées (non humaines)

Pnp Purine-nucleoside phosphorylase (70 Activities)

Discover Target: Pnp

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Pnp Purine nucleoside phosphorylase (4 Activities)

Discover Target: Pnp

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Plasmodium falciparum (966862 Activities)

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Mus musculus (284745 Activities)

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Vero (26788 Activities)

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Ricin (144 Activities)

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folK 2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase (110 Activities)

Discover Target: folK

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

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: nsoluble in water. Soluble in ammonia-water, KOH solutions, dilute acids, and 1 N NaOH (0.1M).
• Point de fusion (°C): 360°C
• Poids moléculaire: 151.130 g/mol
• XLogP3: -1.100
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 151.049 Da
• Monoisotopic Mass: 151.049 Da
• Topological Polar Surface Area: 96.200 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 225.000
• 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

Foire aux questions

What is the purity of this product?

This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

What is Moligand??

Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.

How should this product be stored?

Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 73-40-5, the molecular formula is C5H5N5O, and the molecular weight is 151.13 g/mol. InChIKey UYTPUPDQBNUYGX-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.