Y0000195
Ondansetron impurity D
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 99614-64-9
Synonym(S): 9-Methyl-3-methylene-1,2,3,9-tetrahydro-4H-carbazol-4-one, 1,2,3,9-Tetrahydro-9-methyl-3-methylene-4H-carbazol-4-one
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 15 MG | Y0000195-15-MG | In Stock | ₹ 14,267.35 |
Y0000195 - 15 MG
In Stock
Quantity
1
Base Price: ₹ 14,267.35
GST (18%): ₹ 2,568.123
Total Price: ₹ 16,835.473
grade
pharmaceutical primary standard
API family
ondansetron
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
Cn1c2CCC(=C)C(=O)c2c3ccccc13
InChI
1S/C14H13NO/c1-9-7-8-12-13(14(9)16)10-5-3-4-6-11(10)15(12)2/h3-6H,1,7-8H2,2H3
InChI key
AGQJDIDJKSFVTC-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 9-Methyl-3-methylene-23-dihydro-1H-carbazol-4(9H)-one / 1g / 632173453 / A772796 / / 99614-64-9 / MFCD08063682 / 211.264 / C14H13NO | eMolecules | ₹ 3,205.08 | |
 | Sigma Aldrich Fine Chemicals Biosciences Ondansetron Related Compound D United States Pharmacopeia (USP) Reference Standard | 99614-64-9 | MFCD08063682 | 30MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,51,509.65 | |
 | Ondansetron Related Compound D, Certified Reference Material, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 55,785.12 | |
 | Ondansetron Related Compound D | Supelco | ₹ 52,111.55 | |
| | Ondansetron Related Compound D | Sigma Aldrich | ₹ 1,39,610.03 | |
 | 9-Methyl-3-methylene-2,3-dihydro-1H-carbazol-4(9H)-one | ChemScene | ₹ 1,625.64 - ₹ 32,855.04 | |
 | 99614-64-9 | 9-Methyl-3-methylene-2,3-dihydro-1H-carbazol-4(9H)-one | A2B Chem | ₹ 2,481.24 - ₹ 20,619.96 |
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: Ondansetron impurity D EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- 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
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral - Skin Sens. 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: ondansetron
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Cn1c2CCC(=C)C(=O)c2c3ccccc13
InChI: 1S/C14H13NO/c1-9-7-8-12-13(14(9)16)10-5-3-4-6-11(10)15(12)2/h3-6H,1,7-8H2,2H3
InChI key: AGQJDIDJKSFVTC-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
ondansetron
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Cn1c2CCC(=C)C(=O)c2c3ccccc13
InChI:
1S/C14H13NO/c1-9-7-8-12-13(14(9)16)10-5-3-4-6-11(10)15(12)2/h3-6H,1,7-8H2,2H3
InChI key:
AGQJDIDJKSFVTC-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: ondansetron
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Cl[H].[H]O[H].[H]O[H].Cc1nccn1CC2CCc3c(C2=O)c4ccccc4n3C
InChI: 1S/C18H19N3O.ClH.2H2O/c1-12-19-9-10-21(12)11-13-7-8-16-17(18(13)22)14-5-3-4-6-15(14)20(16)2;;;/h3-6,9-10,13H,7-8,11H2,1-2H3;1H;2*1H2
InChI key: VRSLTNZJOUZKLX-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
ondansetron
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Cl[H].[H]O[H].[H]O[H].Cc1nccn1CC2CCc3c(C2=O)c4ccccc4n3C
InChI:
1S/C18H19N3O.ClH.2H2O/c1-12-19-9-10-21(12)11-13-7-8-16-17(18(13)22)14-5-3-4-6-15(14)20(16)2;;;/h3-6,9-10,13H,7-8,11H2,1-2H3;1H;2*1H2
InChI key:
VRSLTNZJOUZKLX-UHFFFAOYSA-N
grade: pharmaceutical primary standard
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SMILES string: __
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