Adenine hemisulfate salt - for plant cell culture, ≥98% , CAS No.321-30-2

CAS: 321-30-2 Cat. No.: A118589 Peso molecular: 368.34 Beilstein Registry Number: 3820263 Número EC: 206-286-5 PubChem CID: 9449

GRADE & PURITY Suitable for plant cell culture, ≥98%

Synonyms

Adenine hemisulfate salt, powder, BioReagent, suitable for cell culture | Adenine, sulfate (2:1) | 7H-Purin-6-amine hemisulfate | 1h-purin-6-amine sulfate(2:1) | Adenine hemisulfate salt | ADENINE SULFATE | Adenine sulfate (2:1) | 1H-Purin-6-amine, sulfat

Storage

Room temperature

Shipped In

Normal

Descripción general

Adenine is a purine nucleobase with a wide range of chemical and biochemical roles in vivo and in vitro. It is a regulatory molecule and a component of DNA, RNA, cofactors (NAD, FAD) and signaling molecules (cAMP).
Adenine may be used as a plant cell culture additive. Adenine Sulphate (25mg/L) in the culture media such as Murashige & Skoog media improves the frequency of multiple shoot production and recovered the chlorotic symptoms of the leaves.

Specifications

Sinónimos

Adenine hemisulfate salt, powder, BioReagent, suitable for cell culture | Adenine, sulfate (2:1) | 7H-Purin-6-amine hemisulfate | 1h-purin-6-amine sulfate(2:1) | Adenine hemisulfate salt | ADENINE SULFATE | Adenine sulfate (2:1) | 1H-Purin-6-amine, sulfat

Especificaciones y pureza

for plant cell culture, ≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Grado

Suitable for plant cell culture

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504751835
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504751835
• Sonrisas canónicas: C1=NC2=NC=NC(=C2N1)N.C1=NC2=NC=NC(=C2N1)N.OS(=O)(=O)O
• IUPAC Name: 7H-purin-6-amine;sulfuric acid
• InChIKey: LQXHSCOPYJCOMD-UHFFFAOYSA-N
• INCHI: 1S/2C5H5N5.H2O4S/c2*6-4-3-5(9-1-7-3)10-2-8-4;1-5(2,3)4/h2*1-2H,(H3,6,7,8,9,10);(H2,1,2,3,4)
• Isómeros SMILES: C1=NC2=NC=NC(=C2N1)N.C1=NC2=NC=NC(=C2N1)N.OS(=O)(=O)O
• WGK Alemania: 3
• RTECS: AU7140000
• CAS alternativo: 6509-19-9
• PubChem CID: 9449
• Número ONU: 2811
• Grupo de embalaje: III
• Peso molecular: 368.34
• Beilstein: 3820263

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: 6-aminopurines
• Alternative Parents: Aminopyrimidines and derivatives Organic sulfuric acids Imidolactams Imidazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Not available
• Substituents: 6-aminopurine - Aminopyrimidine - Sulfuric acid - Pyrimidine - Imidolactam - Azole - Imidazole - Organic sulfuric acid or derivatives - Heteroaromatic compound - Azacycle - Primary amine - Organonitrogen compound - Organic oxygen compound - Organopnictogen compound - Amine - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as 6-aminopurines. These are purines that carry an amino group at position 6. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring.
• 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

Propiedades químicas y físicas

• Solubilidad: solubility 0.5 M HCl: 10 mg/mL
• Sensibilidad: Moisture sensitive
• Punto de fusión (°C): 205 °C
• Peso molecular: 368.340 g/mol
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 0
• Exact Mass: 368.076 Da
• Monoisotopic Mass: 368.076 Da
• Topological Polar Surface Area: 244.000 Ų
• Heavy Atom Count: 25
• Formal Charge: 0
• Complexity: 209.000
• 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: 3

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