1478593
Ondansetron Related Compound A
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 119812-29-2
Synonym(S): 3-[(Dimethylamino)methyl]-9-methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one hydrochloride, 3-[(Dimethylamino)methyl]-1,2,3,9-tetrahydro-9-methyl-4H-carbazol-4-one
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 1478593-50-MG | In Stock | ₹ 1,39,610.03 |
1478593 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 1,39,610.03
GST (18%): ₹ 25,129.805
Total Price: ₹ 1,64,739.835
grade
pharmaceutical primary standard
API family
ondansetron
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
Cl.CN(C)CC1CCc2c(C1=O)c3ccccc3n2C
InChI
1S/C16H20N2O.ClH/c1-17(2)10-11-8-9-14-15(16(11)19)12-6-4-5-7-13(12)18(14)3;/h4-7,11H,8-10H2,1-3H3;1H
InChI key
GFQLILQFQHMEPF-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ondansetron Related Compound A United States Pharmacopeia (USP) Reference Standard | 119812-29-2 | MFCD00800231 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,51,509.65 | |
 | Ondansetron Related Compound A | Supelco | ₹ 71,693.98 | |
 | 4H-Carbazol-4-one, 3-[(dimethylamino)methyl]-1,2,3,9-tetrahydro-9-methyl-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 10,096.08 - ₹ 5,63,155.92 | |
 | 3-((Dimethylamino)methyl)-9-methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one hydrochloride | ChemScene | ₹ 24,384.60 - ₹ 87,100.08 | |
 | 119812-29-2 | 3-[(Dimethylamino)methyl]-1,2,3,9-tetrahydro-9-methyl-4h-carbazol-4-one HCl | A2B Chem | ₹ 13,604.04 - ₹ 41,154.36 |
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 Related Compound A USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.Also, for use with USP monographs such as:Ondansetron Oral SolutionOndansetron InjectionOndansetronOndansetron HydrochlorideOndansetron Orally Disintegrating TabletsOndansetron Tablets
- 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
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral - Met. Corr. 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: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Cl.CN(C)CC1CCc2c(C1=O)c3ccccc3n2C
InChI: 1S/C16H20N2O.ClH/c1-17(2)10-11-8-9-14-15(16(11)19)12-6-4-5-7-13(12)18(14)3;/h4-7,11H,8-10H2,1-3H3;1H
InChI key: GFQLILQFQHMEPF-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
ondansetron
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Cl.CN(C)CC1CCc2c(C1=O)c3ccccc3n2C
InChI:
1S/C16H20N2O.ClH/c1-17(2)10-11-8-9-14-15(16(11)19)12-6-4-5-7-13(12)18(14)3;/h4-7,11H,8-10H2,1-3H3;1H
InChI key:
GFQLILQFQHMEPF-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: ondansetron
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
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:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
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: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
ondansetron
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: ononin
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: COc1ccc(cc1)C2=COc3cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)ccc3C2=O
InChI: 1S/C22H22O9/c1-28-12-4-2-11(3-5-12)15-10-29-16-8-13(6-7-14(16)18(15)24)30-22-21(27)20(26)19(25)17(9-23)31-22/h2-8,10,17,19-23,25-27H,9H2,1H3/t17-,19-,20+,21-,22-/m1/s1
InChI key: MGJLSBDCWOSMHL-MIUGBVLSSA-N
grade:
pharmaceutical primary standard
API family:
ononin
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
COc1ccc(cc1)C2=COc3cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)ccc3C2=O
InChI:
1S/C22H22O9/c1-28-12-4-2-11(3-5-12)15-10-29-16-8-13(6-7-14(16)18(15)24)30-22-21(27)20(26)19(25)17(9-23)31-22/h2-8,10,17,19-23,25-27H,9H2,1H3/t17-,19-,20+,21-,22-/m1/s1
InChI key:
MGJLSBDCWOSMHL-MIUGBVLSSA-N