1369055
Lithol Rubine BK
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 5281-04-9
Synonym(S): 3-Hydroxy-4-[(4-methyl-2-sulfophenyl)azo]-2-naphthoic acid calcium salt
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 1369055-100-MG | In Stock | ₹ 28,249.50 |
1369055 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 28,249.50
GST (18%): ₹ 5,084.91
Total Price: ₹ 33,334.41
grade
pharmaceutical primary standard
API family
lithol rubine
manufacturer/tradename
USP
application(s)
pharmaceutical
format
neat
SMILES string
[Ca++].Cc1ccc(N=Nc2c(O)c(cc3ccccc23)C([O-])=O)c(c1)S([O-])(=O)=O
InChI
1S/C18H14N2O6S.Ca/c1-10-6-7-14(15(8-10)27(24,25)26)19-20-16-12-5-3-2-4-11(12)9-13(17(16)21)18(22)23;/h2-9,19H,1H3,(H,22,23)(H,24,25,26);/q;+2/p-2/b20-16-;
InChI key
WANIKCLUTOABTP-LRZQPWDCSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Lithol Rubine BK United States Pharmacopeia (USP) Reference Standard | 5281-04-9 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 28,823.45 | |
 | Lithol Rubine BK | Supelco | ₹ 15,795.30 | |
 | 5281-04-9 | Calcium 3-hydroxy-4-((4-methyl-2-sulfonatophenyl)diazenyl)-2-naphthoate | A2B Chem | ₹ 3,336.84 - ₹ 4,363.56 |
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 MSDS 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: Lithol Rubine BK 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
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: lithol rubine
manufacturer/tradename: USP
application(s): pharmaceutical
format: neat
SMILES string: [Ca++].Cc1ccc(N=Nc2c(O)c(cc3ccccc23)C([O-])=O)c(c1)S([O-])(=O)=O
InChI: 1S/C18H14N2O6S.Ca/c1-10-6-7-14(15(8-10)27(24,25)26)19-20-16-12-5-3-2-4-11(12)9-13(17(16)21)18(22)23;/h2-9,19H,1H3,(H,22,23)(H,24,25,26);/q;+2/p-2/b20-16-;
InChI key: WANIKCLUTOABTP-LRZQPWDCSA-L
grade:
pharmaceutical primary standard
API family:
lithol rubine
manufacturer/tradename:
USP
application(s):
pharmaceutical
format:
neat
SMILES string:
[Ca++].Cc1ccc(N=Nc2c(O)c(cc3ccccc23)C([O-])=O)c(c1)S([O-])(=O)=O
InChI:
1S/C18H14N2O6S.Ca/c1-10-6-7-14(15(8-10)27(24,25)26)19-20-16-12-5-3-2-4-11(12)9-13(17(16)21)18(22)23;/h2-9,19H,1H3,(H,22,23)(H,24,25,26);/q;+2/p-2/b20-16-;
InChI key:
WANIKCLUTOABTP-LRZQPWDCSA-L
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: CCCCCC(=O)CC
InChI: 1S/C8H16O/c1-3-5-6-7-8(9)4-2/h3-7H2,1-2H3
InChI key: RHLVCLIPMVJYKS-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
CCCCCC(=O)CC
InChI:
1S/C8H16O/c1-3-5-6-7-8(9)4-2/h3-7H2,1-2H3
InChI key:
RHLVCLIPMVJYKS-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: lomustine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: ClCCN(N=O)C(=O)NC1CCCCC1
InChI: 1S/C9H16ClN3O2/c10-6-7-13(12-15)9(14)11-8-4-2-1-3-5-8/h8H,1-7H2,(H,11,14)
InChI key: GQYIWUVLTXOXAJ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
lomustine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
ClCCN(N=O)C(=O)NC1CCCCC1
InChI:
1S/C9H16ClN3O2/c10-6-7-13(12-15)9(14)11-8-4-2-1-3-5-8/h8H,1-7H2,(H,11,14)
InChI key:
GQYIWUVLTXOXAJ-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: lomustine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C9H17ClN2O/c10-6-7-11-9(13)12-8-4-2-1-3-5-8/h8H,1-7H2,(H2,11,12,13)
InChI key: BIOZXMXBLXQEBQ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
lomustine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C9H17ClN2O/c10-6-7-11-9(13)12-8-4-2-1-3-5-8/h8H,1-7H2,(H2,11,12,13)
InChI key:
BIOZXMXBLXQEBQ-UHFFFAOYSA-N