Adenine hemisulfate salt - ≥98%(HPLC) , CAS No.321-30-2

CAS: 321-30-2 Cat. No.: A112853 Molecular Weight: 368.34 Beilstein Registry Number: 3820263 EC Number: 206-286-5 PubChem CID: 9449

GRADE & PURITY ≥98%(HPLC)

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

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

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

Specifications & Purity

≥98%(HPLC)

Biochemical and Physiological Mechanisms

Adenine salt. Cytokinin biosynthesis precursor. Ameliorates NO production. Shows cardioprotective effects in vivo. Orally active.

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Note

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Purity

≥98%(HPLC)

Names and Identifiers

• Canonical Smiles: 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)
• Isomeric SMILES: C1=NC2=NC=NC(=C2N1)N.C1=NC2=NC=NC(=C2N1)N.OS(=O)(=O)O
• WGK Germany: 3
• RTECS: AU7140000
• Alternate CAS: 6509-19-9
• PubChem CID: 9449
• UN Number: 2811
• Packing Group: III
• Molecular Weight: 368.34
• Beilstein: 3820263

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: 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
• Description: 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

Chemical and Physical Properties

• Solubility: Soluble in water (4 mg/ml), ethanol (<1 mg/ml at 25°C), DMSO (<1 mg/ml at 25°C), and HCl (10 mg/ml).
• Sensitivity: Hygroscopic
• Melt Point(°C): 205 °C
• Molecular Weight: 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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