Y0000618
Tropisetron impurity B
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 771-50-6
Synonym(S): Indole-3-carboxylic acid, β-Indolylcarboxylic acid, 3-Carboxyindole, 3-Indole formic acid, 3-Indolylcarboxylic acid, Indole-β-carboxylic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | Y0000618-10-MG | In Stock | ₹ 20,794.83 |
Y0000618 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 20,794.83
GST (18%): ₹ 3,743.069
Total Price: ₹ 24,537.899
grade
pharmaceutical primary standard
API family
tropisetron
manufacturer/tradename
EDQM
mp
232-234 °C (dec.) (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
OC(=O)c1c[nH]c2ccccc12
InChI
1S/C9H7NO2/c11-9(12)7-5-10-8-4-2-1-3-6(7)8/h1-5,10H,(H,11,12)
InChI key
KMAKOBLIOCQGJP-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Indole-3-Carboxylic acid | 771-50-6 | MFCD00005624 | 5G | Chem-Impex International, Inc. | ₹ 2,887.65 | |
| | eMolecules 1H-Indole-3-carboxylic acid | 771-50-6 | MFCD00005624 | 100g | eMolecules | ₹ 3,205.08 | |
 | 1H-Indole-3-carboxylic acid | Aaron Chemicals LLC | ₹ 256.68 - ₹ 6,673.68 | |
 | Indole-3-carboxylic acid | ChemScene | ₹ 513.36 - ₹ 8,042.64 | |
 | 771-50-6 | Indole-3-carboxylic acid | A2B Chem | ₹ 427.80 - ₹ 1,625.64 |
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: Reactant for preparation of:Anticancer agentsDerivatives of amino acids and peptidesSerotonin 5-HT4 receptor antagonistsPrimary acylureasInhibitors of Gli1-mediated transcription in the Hedgehog pathwaySerotonin 5-HT6 antagonistsVery Late Antigen-4 (VLA-4) sntagonistsEphB3 receptor tyrosine kinase inhibitorsPotential Therapeutic Agent for Alzheimer′s DiseaseVinyl ester pseudotripeptide proteasome inhibitors
- Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- 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: tropisetron
manufacturer/tradename: EDQM
mp: 232-234 °C (dec.) (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: OC(=O)c1c[nH]c2ccccc12
InChI: 1S/C9H7NO2/c11-9(12)7-5-10-8-4-2-1-3-6(7)8/h1-5,10H,(H,11,12)
InChI key: KMAKOBLIOCQGJP-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
tropisetron
manufacturer/tradename:
EDQM
mp:
232-234 °C (dec.) (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
OC(=O)c1c[nH]c2ccccc12
InChI:
1S/C9H7NO2/c11-9(12)7-5-10-8-4-2-1-3-6(7)8/h1-5,10H,(H,11,12)
InChI key:
KMAKOBLIOCQGJP-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: sodium lauryl sulfate
manufacturer/tradename: EDQM
mp: 204-207 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
InChI: 1S/C12H26O4S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15;/h2-12H2,1H3,(H,13,14,15);/q;+1/p-1
InChI key: DBMJMQXJHONAFJ-UHFFFAOYSA-M
grade:
pharmaceutical primary standard
API family:
sodium lauryl sulfate
manufacturer/tradename:
EDQM
mp:
204-207 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
[Na+].CCCCCCCCCCCCOS([O-])(=O)=O
InChI:
1S/C12H26O4S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15;/h2-12H2,1H3,(H,13,14,15);/q;+1/p-1
InChI key:
DBMJMQXJHONAFJ-UHFFFAOYSA-M
grade: pharmaceutical primary standard
API family: terazosin
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: O.O.Cl.COc1cc2nc(nc(N)c2cc1OC)N3CCN(CC3)C(=O)C4CCCO4
InChI: 1S/C19H25N5O4.ClH.2H2O/c1-26-15-10-12-13(11-16(15)27-2)21-19(22-17(12)20)24-7-5-23(6-8-24)18(25)14-4-3-9-28-14;;;/h10-11,14H,3-9H2,1-2H3,(H2,20,21,22);1H;2*1H2
InChI key: NZMOFYDMGFQZLS-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
terazosin
manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
O.O.Cl.COc1cc2nc(nc(N)c2cc1OC)N3CCN(CC3)C(=O)C4CCCO4
InChI:
1S/C19H25N5O4.ClH.2H2O/c1-26-15-10-12-13(11-16(15)27-2)21-19(22-17(12)20)24-7-5-23(6-8-24)18(25)14-4-3-9-28-14;;;/h10-11,14H,3-9H2,1-2H3,(H2,20,21,22);1H;2*1H2
InChI key:
NZMOFYDMGFQZLS-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: ketorolac
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: NC(CO)(CO)CO.OC(=O)C1CCn2c1ccc2C(=O)c3ccccc3
InChI: 1S/C15H13NO3.C4H11NO3/c17-14(10-4-2-1-3-5-10)13-7-6-12-11(15(18)19)8-9-16(12)13;5-4(1-6,2-7)3-8/h1-7,11H,8-9H2,(H,18,19);6-8H,1-3,5H2
InChI key: BWHLPLXXIDYSNW-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
ketorolac
manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
NC(CO)(CO)CO.OC(=O)C1CCn2c1ccc2C(=O)c3ccccc3
InChI:
1S/C15H13NO3.C4H11NO3/c17-14(10-4-2-1-3-5-10)13-7-6-12-11(15(18)19)8-9-16(12)13;5-4(1-6,2-7)3-8/h1-7,11H,8-9H2,(H,18,19);6-8H,1-3,5H2
InChI key:
BWHLPLXXIDYSNW-UHFFFAOYSA-N