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Name |
Adenosine,8-[(4-chlorophenyl)thio]-, cyclic 3',5'-(hydrogen phosphate), monosodium salt(9Cl) |
EINECS | 299-413-9 |
CAS No. | 93882-12-3 | Density | N/A |
PSA | 192.78000 | LogP | 3.00660 |
Solubility | 25 mg/mL in water | Melting Point |
N/A |
Formula | C16H14ClN5NaO6PS | Boiling Point | 799.2 °C at 760 mmHg |
Molecular Weight | 493.79 | Flash Point | 437.1 °C |
Transport Information | N/A | Appearance | White Powder |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
sodium (4aR,6R,7R,7aS)-6-{6-amino-8-[(4-chlorophenyl)sulfanyl]-9H-purin-9-yl}-7-hydroxytetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-olate 2-oxide;sodium 6-[6-amino-8-(4-chlorophenyl)sulfanylpurin-9-yl]-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol;pCPT-cAMP;8-CPT-cAMP; |
The Adenosine,8-[(4-chlorophenyl)thio]-, cyclic 3',5'-(hydrogen phosphate), monosodium salt(9Cl), with the CAS registry number 93882-12-3 and EINECS registry number 299-413-9, has the systematic name of sodium (4aR,6R,7R,7aS)-6-{6-amino-8-[(4-chlorophenyl)sulfanyl]-9H-purin-9-yl}-7-hydroxytetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-olate 2-oxide. And the molecular formula of the chemical is C16H14ClN5NaO6PS. What's more, it should be stored at -20°C.
The characteristics of Adenosine,8-[(4-chlorophenyl)thio]-, cyclic 3',5'-(hydrogen phosphate), monosodium salt(9Cl) are as followings: (1)#H bond acceptors: 11; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 156.17Å2; (5)Flash Point: 437.1 °C; (6)Enthalpy of Vaporization: 121.86 kJ/mol; (7)Boiling Point: 799.2 °C at 760 mmHg; (8)Vapour Pressure: 6.04E-27 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [Na+].Clc5ccc(Sc2nc1c(ncnc1n2[C@@H]3O[C@@H]4COP([O-])(=O)O[C@H]4[C@H]3O)N)cc5
(2)InChI: InChI=1/C16H15ClN5O6PS.Na/c17-7-1-3-8(4-2-7)30-16-21-10-13(18)19-6-20-14(10)22(16)15-11(23)12-9(27-15)5-26-29(24,25)28-12;/h1-4,6,9,11-12,15,23H,5H2,(H,24,25)(H2,18,19,20);/q;+1/p-1/t9-,11-,12-,15-;/m1./s1
(3)InChIKey: YIJFVHMIFGLKQL-FOFRADAIBN