1339000
Indigotindisulfonate sodium
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 860-22-0
Synonym(S): Indigo carmine, Acid Blue 74, Indigo-5,5′-disulfonic acid disodium salt, Indigocarmine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 750 MG | 1339000-750-MG | In Stock | ₹ 41,791.50 |
1339000 - 750 MG
In Stock
Quantity
1
Base Price: ₹ 41,791.50
GST (18%): ₹ 7,522.47
Total Price: ₹ 49,313.97
grade
pharmaceutical primary standard
API family
indigotindisulfonate
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
[Na+].[Na+].[O-]S(=O)(=O)c1ccc2NC(\C(=O)c2c1)=C3\Nc4ccc(cc4C3=O)S([O-])(=O)=O
InChI
1S/C16H10N2O8S2.2Na/c19-15-9-5-7(27(21,22)23)1-3-11(9)17-13(15)14-16(20)10-6-8(28(24,25)26)2-4-12(10)18-14;;/h1-6,17-18H,(H,21,22,23)(H,24,25,26);;/q;2*+1/p-2/b14-13+;;
InChI key
KHLVKKOJDHCJMG-QDBORUFSSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Indigo carmine, ≥97.0% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 23,700.12 | |
| | Indigo Carmine (Acid Blue 74), Reagents | Reagents Holdings Llc | ₹ 10,609.44 | |
| | Chem-Impex International, Inc. Indigo Carmine certified | 860-22-0 | MFCD00005723 | 100G | Chem-Impex International, Inc. | ₹ 7,424.04 | |
| | eMolecules Ambeed / Sodium 33-dioxo-[22-biindolinylidene]-55-disulfonate / 5g / 553633550 / A123673 / / 860-22-0 / MFCD00005723 / 466.350 / C16H8N2Na2O8S2 | eMolecules | ₹ 2,065.42 | |
| | eMolecules Medchem Express / Indigo carmine / 500mg / 624169665 / HY-W040226 / / 860-22-0 / MFCD00078197 / 466.350 / C16H8N2Na2O8S2 | eMolecules | ₹ 6,297.22 | |
 | Sigma Aldrich Fine Chemicals Biosciences Indigo carmine for microscopy (Bact., Hist.), indicator (pH 11.5-14.0) | 860-22-0 | MFCD00005723 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,452.28 | |
 | Indigo carmine | Supelco | ₹ 19,946.70 | |
 | Indigo carmine (C.I. 73015) | Supelco | ₹ 6,140.00 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Indigotindisulfonate sodium USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P272 - P280 - P302 + P352 - P333 + P313 - P362 + P364
Hazard Classifications
Skin Sens. 1
WGK
WGK 1
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: indigotindisulfonate
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: [Na+].[Na+].[O-]S(=O)(=O)c1ccc2NC(\C(=O)c2c1)=C3\Nc4ccc(cc4C3=O)S([O-])(=O)=O
InChI: 1S/C16H10N2O8S2.2Na/c19-15-9-5-7(27(21,22)23)1-3-11(9)17-13(15)14-16(20)10-6-8(28(24,25)26)2-4-12(10)18-14;;/h1-6,17-18H,(H,21,22,23)(H,24,25,26);;/q;2*+1/p-2/b14-13+;;
InChI key: KHLVKKOJDHCJMG-QDBORUFSSA-L
grade:
pharmaceutical primary standard
API family:
indigotindisulfonate
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
[Na+].[Na+].[O-]S(=O)(=O)c1ccc2NC(\C(=O)c2c1)=C3\Nc4ccc(cc4C3=O)S([O-])(=O)=O
InChI:
1S/C16H10N2O8S2.2Na/c19-15-9-5-7(27(21,22)23)1-3-11(9)17-13(15)14-16(20)10-6-8(28(24,25)26)2-4-12(10)18-14;;/h1-6,17-18H,(H,21,22,23)(H,24,25,26);;/q;2*+1/p-2/b14-13+;;
InChI key:
KHLVKKOJDHCJMG-QDBORUFSSA-L
grade: pharmaceutical primary standard
API family: indinavir
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C36H47N5O4.H2O/c1-36(2,3)39-35(45)31-24-40(22-26-12-9-15-37-21-26)16-17-41(31)23-29(42)19-28(18-25-10-5-4-6-11-25)34(44)38-33-30-14-8-7-13-27(30)20-32(33)43;/h4-15,21,28-29,31-33,42-43H,16-20,22-24H2,1-3H3,(H,38,44)(H,39,45);1H2/t28-,29+,31+,32-,33+;/m1./s1
InChI key: XTYSXGHMTNTKFH-BDEHJDMKSA-N
grade:
pharmaceutical primary standard
API family:
indinavir
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C36H47N5O4.H2O/c1-36(2,3)39-35(45)31-24-40(22-26-12-9-15-37-21-26)16-17-41(31)23-29(42)19-28(18-25-10-5-4-6-11-25)34(44)38-33-30-14-8-7-13-27(30)20-32(33)43;/h4-15,21,28-29,31-33,42-43H,16-20,22-24H2,1-3H3,(H,38,44)(H,39,45);1H2/t28-,29+,31+,32-,33+;/m1./s1
InChI key:
XTYSXGHMTNTKFH-BDEHJDMKSA-N
grade: pharmaceutical primary standard
API family: indocyanine green
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: [Na+].CC1(C)/C(=C\C=C\C=C\C=C\C2=[N+](CCCCS([O-])(=O)=O)c3ccc4ccccc4c3C2(C)C)N(CCCCS([O-])(=O)=O)c5ccc6ccccc6c15
InChI: 1S/C43H48N2O6S2.Na/c1-42(2)38(44(28-14-16-30-52(46,47)48)36-26-24-32-18-10-12-20-34(32)40(36)42)22-8-6-5-7-9-23-39-43(3,4)41-35-21-13-11-19-33(35)25-27-37(41)45(39)29-15-17-31-53(49,50)51;/h5-13,18-27H,14-17,28-31H2,1-4H3,(H-,46,47,48,49,50,51);/q;+1/p-1
InChI key: MOFVSTNWEDAEEK-UHFFFAOYSA-M
grade:
pharmaceutical primary standard
API family:
indocyanine green
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
[Na+].CC1(C)/C(=C\C=C\C=C\C=C\C2=[N+](CCCCS([O-])(=O)=O)c3ccc4ccccc4c3C2(C)C)N(CCCCS([O-])(=O)=O)c5ccc6ccccc6c15
InChI:
1S/C43H48N2O6S2.Na/c1-42(2)38(44(28-14-16-30-52(46,47)48)36-26-24-32-18-10-12-20-34(32)40(36)42)22-8-6-5-7-9-23-39-43(3,4)41-35-21-13-11-19-33(35)25-27-37(41)45(39)29-15-17-31-53(49,50)51;/h5-13,18-27H,14-17,28-31H2,1-4H3,(H-,46,47,48,49,50,51);/q;+1/p-1
InChI key:
MOFVSTNWEDAEEK-UHFFFAOYSA-M
grade: __
API family: __
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: c1ccc2[nH]ccc2c1
InChI: 1S/C8H7N/c1-2-4-8-7(3-1)5-6-9-8/h1-6,9H
InChI key: SIKJAQJRHWYJAI-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
c1ccc2[nH]ccc2c1
InChI:
1S/C8H7N/c1-2-4-8-7(3-1)5-6-9-8/h1-6,9H
InChI key:
SIKJAQJRHWYJAI-UHFFFAOYSA-N