Product Name

  • Name

    Guanine sulfate

  • EINECS 233-727-9
  • CAS No. 10333-92-3
  • Density
  • Solubility
  • Melting Point
  • Formula C10H12N10O6S
  • Boiling Point 591.4 °C at 760 mmHg
  • Molecular Weight 400.33
  • Flash Point 311.4 °C
  • Transport Information
  • Appearance A colorless acicular crystal or amorphous powder
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 10333-92-3 (Guanine sulfate)
  • Hazard Symbols IrritantXi
  • Synonyms Guanosine
  • PSA 283.88000
  • LogP 0.04720

Guanine sulfate Specification

The Guanine sulfate, with the CAS registry number 10333-92-3, is also known as 6H-Purin-6-one, 2-amino-1,7-dihydro-, sulfate (2:1). It belongs to the product categories of Biochemistry; Nucleobases and Their Analogs; Nucleosides, Nucleotides & Related Reagents; Nucleic acids. Its EINECS registry number is 233-727-9. This chemical's molecular formula is C10H12N10O6S and molecular weight is 400.33. Its systematic name is called 2-amino-3,7-dihydro-6H-purin-6-one sulfate (2:1).

Physical properties of Guanine sulfate: (1)ACD/LogP: -0.98; (2)ACD/LogD (pH 5.5): -0.98; (3)ACD/LogD (pH 7.4): -0.98; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 6.98; (7)ACD/KOC (pH 7.4): 6.99; (8)#H bond acceptors: 6; (9)#H bond donors: 4; (10)Flash Point: 311.4 °C; (11)Enthalpy of Vaporization: 88.21 kJ/mol; (12)Boiling Point: 591.4 °C at 760 mmHg; (13)Vapour Pressure: 5.86E-14 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(O)O.O=C2/N=C(/N)Nc1ncnc12.O=C2/N=C(\Nc1ncnc12)N
(2)InChI: InChI=1/2C5H5N5O.H2O4S/c2*6-5-9-3-2(4(11)10-5)7-1-8-3;1-5(2,3)4/h2*1H,(H4,6,7,8,9,10,11);(H2,1,2,3,4)
(3)InChIKey: JXUOOUXZIHGPTG-UHFFFAOYAU

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