Product Name

  • Name

    Thymidine-5'-monophosphate disodium salt

  • EINECS 251-518-0
  • CAS No. 33430-62-5
  • Article Data3
  • CAS DataBase
  • Density
  • Solubility Soluble in water.
  • Melting Point >300 °C
  • Formula C10H13N2Na2O8P
  • Boiling Point
  • Molecular Weight 366.175
  • Flash Point
  • Transport Information
  • Appearance White amorphous powder
  • Safety 26-37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 33430-62-5 (Thymidine-5'-monophosphate disodium salt)
  • Hazard Symbols IrritantXi
  • Synonyms 5'-Thymidylicacid, disodium salt (8CI,9CI);Disodium 5'-dTMP;Disodium TMP;Thymidine5'-monophosphate disodium salt;
  • PSA 166.55000
  • LogP -0.52090

5'-Thymidylic acid disodium salt Specification

The 5'-Thymidylic acid disodium salt with the CAS number 33430-62-5 is also called Disodium 5'-dTMP. The IUPAC name is [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate. Its molecular formula is C10H13N2Na2O8P. The EINECS registry number  is 251-518-0. This chemical belongs to the following product categories: (1)Biochemistry; (2)Nucleosides, Nucleotides & Related Reagents; (3)Nucleotides and their analogs; (4)Nucleic acids.

The properties of the 5'-Thymidylic acid disodium salt are: (1)ACD/LogP: -1.60; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -4.93; (4)ACD/LogD (pH 7.4): -5.87; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 10; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 135.65 Å2.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].[Na+].[O-]P([O-])(=O)OC[C@H]2O[C@@H](N\1C(=O)NC(=O)/C(=C/1)C)C[C@@H]2O
(2)InChI: InChI=1/C10H15N2O8P.2Na/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(20-8)4-19-21(16,17)18;;/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,18);;/q;2*+1/p-2/t6-,7+,8+;;/m0../s1
(3)InChIKey: AGSQMPPRYZYDFV-YDRITVCPBO

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