Bradykinin Bradykinin

Structural formula

Business number	019U
Molecular formula	C50H73N15O11
Molecular weight	1060.25
label	Callideic, KallidinⅠ, Enzymes·Proteins·Peptides

• Numbering system
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

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).