Serotonin Creatinine Sulfate Monohydrate Serotonin Creatinine Sulfate Monohydrate
Structural formula
| Business number | 01BU |
|---|---|
| Molecular formula | C10H12N2O·C4H9N3O5S·H2O |
| Molecular weight | 405.43 |
| label |
5-Hydroxytryptamine Creatinine Sulfate |
Numbering system
CAS number:61-47-2
MDL number:MFCD00149653
EINECS number:213-539-3
RTECS number:NM2550000
BRN number:3886526
PubChem ID:None
Physical property data
1. Characteristics: white flaky crystals. Sensitive to light and moisture.
2. Density (g/mL,25/4℃): Undetermined
3. Relative vapor density (g/mL,AIR=1): Undetermined
4. Melting point (ºC):215℃ (decomposition)
5. Boiling point (ºC,Normal pressure): Undetermined
6. Boiling point (ºC,5.2kPa): Undetermined
7. Refractive index: Undetermined
8. Flashpoint (ºC): Undetermined
9. Specific optical rotation (º): Undetermined
10. Autoignition point or ignition temperature (ºC): Undetermined
11. Vapor pressure (kPa,25ºC): Undetermined
12. Saturation vapor pressure (kPa,60ºC): Undetermined
13. Heat of combustion (KJ/mol): Undetermined
14. Critical temperature (ºC): Undetermined
15. Critical pressure (KPa): Not OK
16. Oil and water (octanol/Logarial value of the partition coefficient of water: undetermined
17. Explosion limit (%,V/V): Undetermined
18. Lower explosion limit (%,V/V): Undetermined
19. Solubility: Solubility in water:27℃,20mg/ml ;50℃,100mg/ml. Soluble in acetic acid, slightly soluble in methanol and95%Ethanol, insoluble in anhydrous ethanol, acetone, Pyridine, chloroform, ethyl acetate, benzene and diethyl ether. 0.01mol/LAqueouspHfor3.6.
Toxicological data
None yet
Ecological data
None yet
Molecular structure data
None yet
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 7
3. Number of hydrogen bond acceptors: 8
4. Number of rotatable chemical bonds: 2
5. Number of tautomers: 45
6. Topological molecule polar surface area 205
7. Number of heavy atoms: 27
8. Surface charge: 0
9. Complexity: 407
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
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: 4
Properties and stability
None yet
Storage method
This product should be sealed in4 Store in dry condition.
Synthesis method
None yet
Purpose
Biochemical research.
“>95%Ethanol, insoluble in absolute ethanol, acetone, pyridine, chloroform, ethyl acetate, benzene and ether.0.01mol/LAqueous solutionpHfor3.6.
Toxicological data
None yet
Ecological data
None yet
Molecular structure data
None yet
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 7
3. Number of hydrogen bond acceptors: 8
4. Number of rotatable chemical bonds: 2
5. Number of tautomers: 45
6. Topological molecule polar surface area 205
7. Number of heavy atoms: 27
8. Surface charge: 0
9. Complexity: 407
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
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: 4
Properties and stability
None yet
Storage method
This product should be sealed in4 Store in dry condition.
Synthesis method
None yet
Purpose
Biochemical research.