Toluene diisocyanate manufacturer Knowledge Serotonin Creatinine Sulfate Monohydrate Serotonin Creatinine Sulfate Monohydrate

Serotonin Creatinine Sulfate Monohydrate Serotonin Creatinine Sulfate Monohydrate

Structural formula of 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.

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