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Substance Name: Sulfobromophthalein sodium [USP:JAN]
RN: 71-67-0
UNII: 62E5JU30OV
InChIKey: GHAFORRTMVIXHS-UHFFFAOYSA-L
Note
- A phenolphthalein that is used as a diagnostic aid in hepatic function determination.
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C20-H10-Br4-O10-S2.2Na
Molecular Weight
- 838.001
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Formulas
- Structure Descriptors
- Toxicity
- Physical Properties
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Names and Synonyms
Name of Substance
- Sodium sulfobromophthalein
- Sulfobromophthalein sodium [USP:JAN]
Synonyms
- 4,5,6,7-Tetrabromo-3',3''-disulfophenolphthalein disodium salt
- 4,5,6,7-Tetrabromo-3',3'-disulfophenolphthalein disodium salt
- 5,5'-(4,5,6,7-Tetrabromo-3-oxo-1(3H)-isobenzofuranylidene)bis(2-hydroxybenzenesulfonic acid) disodium salt
- Benzenesulfonic acid, 3,3'-(4,5,6,7-tetrabromo-3-oxo-1(3H)-isobenzofuranylidene)bis(6-hydroxy-, disodium salt
- Brom-tetragnost
- Bromosulfalein
- Bromosulfophthalein
- Bromosulphthalein
- Bromotaleina
- Bromsulfalein
- Bromsulfan
- Bromsulfophthalein
- Bromsulfthalein
- Bromsulphalein
- Bromsulphalein R sodium
- Bromthalein
- BSF
- BSF simes
- BSP sodium
- CBSP
- Disodium bromosulfophthalein
- Disodium phenoltetrabromophthalein sulfonate
- EINECS 200-761-0
- Hepartest
- Hepartestabrome
- Hepatestabrome
- Hepatosulfalein
- HSDB 2183
- Sodium bromosulfalein
- Sodium bromosulfophthalein
- Sodium bromsulphalein
- Sodium bromsulphthalein
- Sodium phenol tetrabromophthalein
- Sodium sulfobromophthalein
- Sodium sulphobromophthalein
- Sulfobromophthalein sodium
- Sulphobromophthalein sodium
- Tetrabromophenolsulfophthalein
- UNII-62E5JU30OV
Systematic Names
- Benzenesulfonic acid, 3,3'-(4,5,6,7-tetrabromo-3-oxo-1(3H)-isobenzofuranylidene)bis(6-hydroxy-, disodium salt
- Disodium 6,6'-dihydroxy-3,3'-(4,5,6,7-tetrabromo-1,3-dihydro-3-oxoisobenzofuran-1-ylidene)dibenzenesulphonate
- Phenolphthalein, 4,5,6,7-tetrabromo-3',3''-disulfo-, disodium salt
Registry Numbers
CAS Registry Number
- 71-67-0
FDA UNII
- 62E5JU30OV
Other Registry Number
- 51176-96-6
Related Registry Number
- 297-83-6 (Parent)
System Generated Number
- 0000071670
Molecular Formulas
Molecular Formula
- C20-H10-Br4-O10-S2.2Na
Molecular Formula Fragments
- C20-H10-Br4-O10-S2
- COMPONENT
- Na
Structure Descriptors
InChI
1S/C20H10Br4O10S2.2Na/c21-15-13-14(16(22)18(24)17(15)23)20(34-19(13)27,7-1-3-9(25)11(5-7)35(28,29)30)8-2-4-10(26)12(6-8)36(31,32)33;;/h1-6,25-26H,(H,28,29,30)(H,31,32,33);;/q;2*+1/p-2InChIKey
GHAFORRTMVIXHS-UHFFFAOYSA-LSmiles
C1(c2c(c(c(Br)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
dog | LDLo | intravenous | 50mg/kg (50mg/kg) | BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD | Journal of Pharmacology and Experimental Therapeutics. Vol. 24, Pg. 265, 1925. |
mouse | LD50 | intravenous | 334mg/kg (334mg/kg) | Drugs in Japan Vol. 6, Pg. 394, 1982. | |
rabbit | LD | intravenous | > 100mg/kg (100mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 24, Pg. 265, 1925. |
Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
log P (octanol-water) | -0.070 | (none) | EST | |
Atmospheric OH Rate Constant | 1.75E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.