Home >> Chemicals Listing >> hot product list by 5  

5'-Guanylic acid,2'-deoxy-, sodium salt (1:2) (33430-61-4)

Identification
Name:5'-Guanylic acid,2'-deoxy-, sodium salt (1:2)
Synonyms:5'-Guanylicacid, 2'-deoxy-, disodium salt (9CI);Guanosine, 2'-deoxy-, 5'-(dihydrogenphosphate), disodium salt (8CI);2'-Deoxyguanosine 5'-phosphate disodium salt;5'-DGMP disodium salt;Deoxyguanosine 5'-monophosphate disodium salt;Deoxyguanosine 5'-phosphate disodium salt;Disodium 5'-dGMP;Disodiumdeoxy-5'-guanylate;2'-Deoxyguanosine 5'-monophosphate disodium salt;
CAS:33430-61-4
EINECS: 251-517-5
Molecular Formula: C10H12N5Na2O7P
Molecular Weight: 391.18
InChI: InChI=1/C10H14N5O7P.2Na.H2O/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(22-6)2-21-23(18,19)20;;;/h3-6,16H,1-2H2,(H2,18,19,20)(H3,11,13,14,17);;;1H2/q;2*+1;/p-2/t4-,5+,6+;;;/m0.../s1
Molecular Structure: (C10H12N5Na2O7P) 5'-Guanylicacid, 2'-deoxy-, disodium salt (9CI);Guanosine, 2'-deoxy-, 5'-(dihydrogenphosphate), diso...
Properties
Melting Point: >245 ºC (dec.)
Flash Point: 464.4°C
Boiling Point: 844.2°Cat760mmHg
Density:2.32g/cm3
Appearance:Crystalline
Specification:

The 2'-Deoxyguanosine-5'-monophosphoric acid disodium salt with cas registry number of 33430-61-4, belongs to the following product categories: (1)Nucleosides; (2)Oligonucleotide Synthesis; (3)Specialty Synthesis. It has the systematic name of [[5-(2-amino-6-hydroxy-purin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy-sodiooxy-phosphoryl]oxysodium. Its IUPAC name is disodium [5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl.

Physical properties about this chemical are: (1)#H bond acceptors: 12; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 9; (4)Polar Surface Area: 173.88 Å2. Its chemical property is crystalline.

When you are using this chemical, please be cautious about it as the following:
The 2'-Deoxyguanosine-5'-monophosphoric acid disodium salt irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
Besides this, this chemical is harmful by inhalation, in contact with skin and if swallowed.

You can still convert the following datas into molecular structure: 
(1)SMILES: [Na]OP(=O)(O[Na])OCC1OC(CC1O)n3cnc2c3nc(N)nc2O;
(2)InChI: InChI=1/C10H14N5O7P.2Na/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(22-6)2-21-23(18,19)20;;/h3-6,16H,1-2H2,(H2,18,19,20)(H3,11,13,14,17);;/q;2*+1/p-2/rC10H12N5Na2O7P/c11-10-13-8-7(9(19)14-10)12-3-15(8)6-1-4(18)5(22-6)2-21-25(20,23-16)24-17/h3-6,18H,1-2H2,(H3,11,13,14,19);
(3)InChIKey: CTPAMSRBXKGZCJ-TYMUCWLSAC;
(4)Std. InChI: InChI=1S/C10H14N5O7P.2Na/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(22-6)2-21-23(18,19)20;;/h3-6,16H,1-2H2,(H2,18,19,20)(H3,11,13,14,17);;/q;2*+1/p-2;
(5)Std. InChIKey: CTPAMSRBXKGZCJ-UHFFFAOYSA-L

Flash Point: 464.4°C
Safety Data
Hazard Symbols Xi: Irritant
 

Other Product