Epoxy curing agent Knowledge Serotonin Creatinine Sulfate Monohydrate Serotonin Creatinine Sulfate Monohydrate

Serotonin Creatinine Sulfate Monohydrate Serotonin Creatinine Sulfate Monohydrate

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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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