1491503
Padimate O
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 21245-02-3
Synonym(S): 2-Ethylhexyl 4-(dimethylamino)benzoate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 300 MG | 1491503-300-MG | In Stock | ₹ 36,924.08 |
1491503 - 300 MG
In Stock
Quantity
1
Base Price: ₹ 36,924.08
GST (18%): ₹ 6,646.334
Total Price: ₹ 43,570.414
grade
pharmaceutical primary standard
API family
padimate
manufacturer/tradename
USP
refractive index
n20/D 1.542 (lit.)
bp
325 °C (lit.)
density
0.995 g/mL at 25 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CCCCC(CC)COC(=O)c1ccc(cc1)N(C)C
InChI
1S/C17H27NO2/c1-5-7-8-14(6-2)13-20-17(19)15-9-11-16(12-10-15)18(3)4/h9-12,14H,5-8,13H2,1-4H3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Padimate O | Supelco | ₹ 46,504.20 | |
 | 2-Ethylhexyl 4-(dimethylamino)benzoate | Sigma Aldrich | ₹ 5,942.93 - ₹ 13,325.58 |
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.
- 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
Repr. 1B
WGK
WGK 2
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: padimate
manufacturer/tradename: USP
refractive index: n20/D 1.542 (lit.)
bp: 325 °C (lit.)
density: 0.995 g/mL at 25 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCCCC(CC)COC(=O)c1ccc(cc1)N(C)C
InChI: 1S/C17H27NO2/c1-5-7-8-14(6-2)13-20-17(19)15-9-11-16(12-10-15)18(3)4/h9-12,14H,5-8,13H2,1-4H3
grade:
pharmaceutical primary standard
API family:
padimate
manufacturer/tradename:
USP
refractive index:
n20/D 1.542 (lit.)
bp:
325 °C (lit.)
density:
0.995 g/mL at 25 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCCCC(CC)COC(=O)c1ccc(cc1)N(C)C
InChI:
1S/C17H27NO2/c1-5-7-8-14(6-2)13-20-17(19)15-9-11-16(12-10-15)18(3)4/h9-12,14H,5-8,13H2,1-4H3
grade: pharmaceutical primary standard
API family: paliperidone
manufacturer/tradename: USP
refractive index: __
bp: __
density: __
application(s): pharmaceutical (small molecule)
format: mixture
SMILES string: __
InChI: __
grade:
pharmaceutical primary standard
API family:
paliperidone
manufacturer/tradename:
USP
refractive index:
__
bp:
__
density:
__
application(s):
pharmaceutical (small molecule)
format:
mixture
SMILES string:
__
InChI:
__
grade: pharmaceutical primary standard
API family: paliperidone
manufacturer/tradename: USP
refractive index: __
bp: __
density: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CC1=C(CCN2CCC(CC2)c3noc4cc(F)ccc34)C(=O)N5CCCC(O)C5=N1
InChI: 1S/C23H27FN4O3/c1-14-17(23(30)28-9-2-3-19(29)22(28)25-14)8-12-27-10-6-15(7-11-27)21-18-5-4-16(24)13-20(18)31-26-21/h4-5,13,15,19,29H,2-3,6-12H2,1H3
grade:
pharmaceutical primary standard
API family:
paliperidone
manufacturer/tradename:
USP
refractive index:
__
bp:
__
density:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CC1=C(CCN2CCC(CC2)c3noc4cc(F)ccc34)C(=O)N5CCCC(O)C5=N1
InChI:
1S/C23H27FN4O3/c1-14-17(23(30)28-9-2-3-19(29)22(28)25-14)8-12-27-10-6-15(7-11-27)21-18-5-4-16(24)13-20(18)31-26-21/h4-5,13,15,19,29H,2-3,6-12H2,1H3
grade: pharmaceutical primary standard
API family: paliperidone
manufacturer/tradename: USP
refractive index: __
bp: __
density: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C11H16N2O2/c1-3-8-7(2)12-10-9(14)5-4-6-13(10)11(8)15/h9,14H,3-6H2,1-2H3
grade:
pharmaceutical primary standard
API family:
paliperidone
manufacturer/tradename:
USP
refractive index:
__
bp:
__
density:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C11H16N2O2/c1-3-8-7(2)12-10-9(14)5-4-6-13(10)11(8)15/h9,14H,3-6H2,1-2H3