2,6-Dimercaptopurine - ≥95% , CAS No.5437-25-2

CAS: 5437-25-2 Cat. No.: D133905 Fórmula: C₅H₄N₄S₂ Peso molecular: 184.24 Beilstein Registry Number: 26(5)13,551

GRADE & PURITY ≥95%

Synonyms

D2517 | 3,7-Dihydro-1H-purine-2,6-dithione | NCGC00161966-01 | NSC685799 | NSC-685799 | Dithioxanthine;9H-Purine-2,6-dithiol | SCHEMBL1275415 | 6-sulfanyl-1,9-dihydro-2H-purine-2-thione | CCG-2315 | EINECS 226-608-8 | 2.6-Dimercaptopurine | AKOS022140013

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

D2517 | 3,7-Dihydro-1H-purine-2,6-dithione | NCGC00161966-01 | NSC685799 | NSC-685799 | Dithioxanthine;9H-Purine-2,6-dithiol | SCHEMBL1275415 | 6-sulfanyl-1,9-dihydro-2H-purine-2-thione | CCG-2315 | EINECS 226-608-8 | 2.6-Dimercaptopurine | AKOS022140013

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥95%

Nombres e identificadores

• Pubchem Sid: 488191779
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488191779
• Sonrisas canónicas: C1=NC2=C(N1)C(=S)NC(=S)N2
• IUPAC Name: 3,7-dihydropurine-2,6-dithione
• InChIKey: VQPMXSMUUILNFZ-UHFFFAOYSA-N
• INCHI: 1S/C5H4N4S2/c10-4-2-3(7-1-6-2)8-5(11)9-4/h1H,(H3,6,7,8,9,10,11)
• Isómeros SMILES: C1=NC2=C(N1)C(=S)NC(=S)N2
• RTECS: UO8475000
• Peso molecular: 184.24
• Beilstein: 26(5)13,551
• Reaxy-Rn: 152834
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=152834&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Imidazopyrimidines
• Subclass: Purines and purine derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Purinethiones
• Alternative Parents: Pyrimidinethiones 2-Thiopyrimidines Thiolactams Imidazoles Heteroaromatic compounds Thioureas Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Purinethione - 2-thiopyrimidine - Thiopyrimidine - Pyrimidinethione - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Thiolactam - Thiourea - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Organopnictogen compound - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as purinethiones. These are purines in which the purine moiety bears a thioketone.
• External Descriptors: Not available

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

Objetivos asociados (humanos)

PIN1 Tchem Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (36611 Activities)

Discover Target: PIN1

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

POLI Tchem DNA polymerase iota (116820 Activities)

Discover Target: POLI

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

TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

Discover Target: TDP1

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

CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)

Discover Target: CBX1

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

Objetivos asociados (no humanos)

Txnrd1 Thioredoxin reductase 1, cytoplasmic (45279 Activities)

Discover Target: Txnrd1

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

Mecanismos de acción

Propiedades químicas y físicas

• Peso molecular: 184.200 g/mol
• XLogP3: 0.500
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 183.988 Da
• Monoisotopic Mass: 183.988 Da
• Topological Polar Surface Area: 117.000 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 217.000
• 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

Preguntas frecuentes

What is the purity of this product?

This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

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

The CAS Number is 5437-25-2, the molecular formula is C5H4N4S2, and the molecular weight is 184.24 g/mol. InChIKey VQPMXSMUUILNFZ-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.