Bradykinin Bradykinin
Structural formula
| Business number | 019U |
|---|---|
| Molecular formula | C50H73N15O11 |
| Molecular weight | 1060.25 |
| label |
Callideic, KallidinⅠ, Enzymes·Proteins·Peptides |
Numbering system
CAS number:58-82-2
MDL number:None
EINECS number:227-781-2
RTECS number:None
BRN number:None
PubChem ID:None
Physical property data
1. Character:Amorphous powder.
2. Density (g/mL,25/4℃): Undetermined
3. Relative vapor density (g/mL,AIR=1): Undetermined
4. Melting point (ºC): Undetermined
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): [α]D25 – 76.5°(C＝1.37,1mol/LAcetic acid 中)
10. Autoignition point or ignition temperature (ºC): Undetermined
11. Vapor pressure (kPa,25ºC): Undetermined
–Not otherwise specified: 15nmol/L;
Uncertain DNA synthesisTEST system: rodent – mouse embryo: 100 nmol/L; Cytogenetics analysisTEST System: Rodents – Mouse embryo: 500ug/L
Ecological data
None yet
Molecular structure data
1. Molar refractive index: 272.44
2. Molar volume (m3/mol）：710.1
3. isotonic specific volume (90.2K):2049.7
4. Surface Tension (dyne/cm):69.3
5. Polarizability（10-24cm3):108.00
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): -4.8
2. Number of hydrogen bond donors: 12
3. Number of hydrogen bond acceptors: 14
4. Number of rotatable chemical bonds: 27
5. Number of tautomers: 128
6. Topological molecule polar surface area 419
7. Number of heavy atoms: 76
8. Surface charge: 0
9. Complexity: 2080
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 8
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
None yet
Storage method
This product should be sealed in0℃Preserve dry.
Synthesis method
None yet
Purpose
Biochemical research. Medicine (vasodilators).
nsi-font-family: ‘Times New Roman’; mso-bidi-font-family: Arial”>（10-24cm3):108.00
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): -4.8
2. Number of hydrogen bond donors: 12
3. Number of hydrogen bond acceptors: 14
4. Number of rotatable chemical bonds: 27
5. Number of tautomers: 128
6. Topological molecule polar surface area 419
7. Number of heavy atoms: 76
8. Surface charge: 0
9. Complexity: 2080
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 8
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
None yet
Storage method
This product should be sealed in0℃Preserve dry.
Synthesis method
None yet
Purpose
Biochemical research. Medicine (vasodilators).