Structural formula
Business number | 0179 |
---|---|
Molecular formula | (H2NCH2CH2S)2·2HCl |
Molecular weight | 225.2 |
label |
Cystamine dihydrochloride, 2,2′-Diaminodiethyl disulfide dihydrochloride, 2,2′-Dithiobis(ethylamine) dihydrochloride, Decarboxycystine dihydrochloride |
Numbering system
CAS number:56-17-7
MDL number:MFCD00012905
EINECS number:200-260-7
RTECS number:KR7260000
BRN number:3616850
PubChem number:24893096
Physical property data
1. Character: White needle-like or flake crystals.
2. Density ( g/mL,25/4℃) : Undetermined
3. Relative vapor density (g/mL,AIR=1): Undetermined
4. Melting point ( ºC): 203~214
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): Not OK
11. Vapor pressure (kPa,25ºC): Undetermined
12. Saturation vapor pressure (kPa,60ºC2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 2
4. Number of rotatable chemical bonds: 5
5. Number of tautomers:
6. Topological molecular polar surface area (TPSA):52
7. Number of heavy atoms: 8
8. Surface charge: 0
9. Complexity: 37
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. The number of uncertain atomic stereocenters: 0
13. Determine the number of stereocenters of chemical bonds: 0
14. Uncertain number of chemical bond stereocenters: 0
15. Number of covalent bond units: 1
Properties and stability
None
Storage method
This product should be sealed and stored in a dry and dark place.
Synthesis method
None
Purpose
For biochemical research, heparin antagonist, fructose bisphosphatase activation. Pharmaceuticals.
7pt ‘Times New Roman'”> Complexity :37
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. The number of uncertain atomic stereocenters: 0
13. Determine the number of stereocenters of chemical bonds: 0
14. Uncertain number of chemical bond stereocenters: 0
15. Number of covalent bond units: 1
Properties and stability
None
Storage method
This product should be sealed and stored in a dry and dark place.
Synthesis method
None
Purpose
For biochemical research, heparin antagonist, fructose bisphosphatase activation. Pharmaceuticals.