![]() | |
Names | |
---|---|
Preferred IUPAC name
Propane-1,3-disulfonic acid | |
Other names
Eprosidate
| |
Identifiers | |
3D model (
JSmol)
|
|
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.204.148 |
PubChem
CID
|
|
UNII | |
CompTox Dashboard (
EPA)
|
|
| |
| |
Properties | |
C3H8O6S2 | |
Molar mass | 204.21 g·mol−1 |
Melting point | 120–125 °C (248–257 °F; 393–398 K) [1] |
Boiling point | 157 °C (315 °F; 430 K) [1] |
Hazards | |
GHS labelling: | |
![]() ![]() | |
Danger | |
H302, H312, H314, H332 | |
P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P405, P501 | |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
1,3-Propanedisulfonic acid is a sulfonic acid containing two sulfonate units. Its salts are called eprodisates and have been evaluated as a protector of renal function in AA amyloidosis. [2]
![]() | |
Names | |
---|---|
Preferred IUPAC name
Propane-1,3-disulfonic acid | |
Other names
Eprosidate
| |
Identifiers | |
3D model (
JSmol)
|
|
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.204.148 |
PubChem
CID
|
|
UNII | |
CompTox Dashboard (
EPA)
|
|
| |
| |
Properties | |
C3H8O6S2 | |
Molar mass | 204.21 g·mol−1 |
Melting point | 120–125 °C (248–257 °F; 393–398 K) [1] |
Boiling point | 157 °C (315 °F; 430 K) [1] |
Hazards | |
GHS labelling: | |
![]() ![]() | |
Danger | |
H302, H312, H314, H332 | |
P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P405, P501 | |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
1,3-Propanedisulfonic acid is a sulfonic acid containing two sulfonate units. Its salts are called eprodisates and have been evaluated as a protector of renal function in AA amyloidosis. [2]