Epoxy curing agent Knowledge 2-Fluoradenosine

2-Fluoradenosine

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2-fluoradenosine structural formula

Structural formula

Business number 03X1
Molecular formula C10H12FN5O4
Molecular weight 285.23
label

2-fluoradenosine,

6-Amino-2-fluoro-9-beta-d-ribofuranosyl-purin

Numbering system

CAS number:146-78-1

MDL number:MFCD00866394

EINECS number:None

RTECS number:AU7386000

BRN number:None

PubChem number:24884201

Physical property data

1. Physical property data:


1. Characteristics: White powder


2. Melting point (ºC): 240ºC

Toxicological data

2. Toxicological data:


1, acute toxicity:Mouse abdominal cavityLD5027040 ug/kg


Mice are reported LD10: 1000 ug/kg.

Ecological data

3. Ecological data:


Other harmful Effect: This substance may be harmful to the environment, and special attention should be paid to water bodies.

Molecular structure data


5. Molecular property data:


1. Molar refractive index:59.82


2. Molar volume (m3/mol):131.0


3. Isotonic specific volume (90.2K):412.9


4. Surface tension (dyne/cm):98.5


5. Polarizability(10-24cm3):23.71

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 4

3. Number of hydrogen bond acceptors: 9

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: 3

6. Topological molecule polar surface area 140

7. Number of heavy atoms: 20

8. Surface charge: 0

9. Complexity: 367

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 4

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Stable under normal temperature and pressure.

Storage method

Save in a dry and cool place.

Synthesis method

None

Purpose

None

ng=EN-US style=”FONT-SIZE: 9pt; FONT-FAMILY: ‘Arial’,’sans-serif'”>412.9


4. Surface tension (dyne/cm):98.5


5. Polarizability(10-24cm3):23.71

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 4

3. Number of hydrogen bond acceptors: 9

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: 3

6. Topological molecule polar surface area 140

7. Number of heavy atoms: 20

8. Surface charge: 0

9. Complexity: 367

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 4

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Stable under normal temperature and pressure.

Storage method

Save in a dry and cool place.

Synthesis method

None

Purpose

None

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