1463457
Nilotinib Related Compound C
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 2458-12-0
Synonym(S): 3-Amino-4-methylbenzoic acid, 3-Amino-p-toluic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | 1463457-25-MG | In Stock | ₹ 1,16,704.33 |
1463457 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 1,16,704.33
GST (18%): ₹ 21,006.779
Total Price: ₹ 1,37,711.109
API family
nilotinib
manufacturer/tradename
USP
mp
164-168 °C (lit.)
application(s)
pharmaceutical
storage temp.
2-8°C
SMILES string
Cc1ccc(cc1N)C(O)=O
InChI
1S/C8H9NO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,9H2,1H3,(H,10,11)
InChI key
XKFIFYROMAAUDL-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Nilotinib Related compound C | Supelco | ₹ 53,735.30 | |
| | Nilotinib impurity C | Supelco | ₹ 16,508.13 | |
| | 3-Amino-4-methylbenzoic acid | Sigma Aldrich | ₹ 6,430.05 | |
| | 3-Amino-4-methylbenzoic acid | Sigma Aldrich | ₹ 6,430.05 | |
 | 3-Amino-4-methylbenzoic acid | Aaron Chemicals LLC | ₹ 342.24 - ₹ 770.04 | |
 | 3-Amino-4-methylbenzoic acid | ChemScene | ₹ 1,625.64 - ₹ 13,518.48 | |
 | 2458-12-0 | 3-Amino-4-methylbenzoic acid | A2B Chem | ₹ 770.04 - ₹ 1,540.08 |
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: Nilotinib Related Compound C USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
API family: nilotinib
manufacturer/tradename: USP
mp: 164-168 °C (lit.)
application(s): pharmaceutical
storage temp.: 2-8°C
SMILES string: Cc1ccc(cc1N)C(O)=O
InChI: 1S/C8H9NO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,9H2,1H3,(H,10,11)
InChI key: XKFIFYROMAAUDL-UHFFFAOYSA-N
API family:
nilotinib
manufacturer/tradename:
USP
mp:
164-168 °C (lit.)
application(s):
pharmaceutical
storage temp.:
2-8°C
SMILES string:
Cc1ccc(cc1N)C(O)=O
InChI:
1S/C8H9NO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,9H2,1H3,(H,10,11)
InChI key:
XKFIFYROMAAUDL-UHFFFAOYSA-N
API family: nilotinib
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecules)
storage temp.: −20°C
SMILES string: __
InChI: 1S/C28H22F3N7O.ClH.H2O/c1-17-5-6-19(10-25(17)37-27-33-9-7-24(36-27)20-4-3-8-32-14-20)26(39)35-22-11-21(28(29,30)31)12-23(13-22)38-15-18(2)34-16-38;;/h3-16H,1-2H3,(H,35,39)(H,33,36,37);1H;1H2
InChI key: YCBPQSYLYYBPDW-UHFFFAOYSA-N
API family:
nilotinib
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecules)
storage temp.:
−20°C
SMILES string:
__
InChI:
1S/C28H22F3N7O.ClH.H2O/c1-17-5-6-19(10-25(17)37-27-33-9-7-24(36-27)20-4-3-8-32-14-20)26(39)35-22-11-21(28(29,30)31)12-23(13-22)38-15-18(2)34-16-38;;/h3-16H,1-2H3,(H,35,39)(H,33,36,37);1H;1H2
InChI key:
YCBPQSYLYYBPDW-UHFFFAOYSA-N
API family: nifedipine
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
storage temp.: __
SMILES string: COC(=O)C1=C(C)NC(C)=C(C1c2ccccc2[N+]([O-])=O)C(=O)OC
InChI: 1S/C17H18N2O6/c1-9-13(16(20)24-3)15(14(10(2)18-9)17(21)25-4)11-7-5-6-8-12(11)19(22)23/h5-8,15,18H,1-4H3
InChI key: HYIMSNHJOBLJNT-UHFFFAOYSA-N
API family:
nifedipine
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
storage temp.:
__
SMILES string:
COC(=O)C1=C(C)NC(C)=C(C1c2ccccc2[N+]([O-])=O)C(=O)OC
InChI:
1S/C17H18N2O6/c1-9-13(16(20)24-3)15(14(10(2)18-9)17(21)25-4)11-7-5-6-8-12(11)19(22)23/h5-8,15,18H,1-4H3
InChI key:
HYIMSNHJOBLJNT-UHFFFAOYSA-N
API family: nifedipine
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
storage temp.: __
SMILES string: COC(=O)c1c(C)nc(C)c(C(=O)OC)c1-c2ccccc2[N+]([O-])=O
InChI: 1S/C17H16N2O6/c1-9-13(16(20)24-3)15(14(10(2)18-9)17(21)25-4)11-7-5-6-8-12(11)19(22)23/h5-8H,1-4H3
InChI key: UMQHJQGNGLQJPF-UHFFFAOYSA-N
API family:
nifedipine
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
storage temp.:
__
SMILES string:
COC(=O)c1c(C)nc(C)c(C(=O)OC)c1-c2ccccc2[N+]([O-])=O
InChI:
1S/C17H16N2O6/c1-9-13(16(20)24-3)15(14(10(2)18-9)17(21)25-4)11-7-5-6-8-12(11)19(22)23/h5-8H,1-4H3
InChI key:
UMQHJQGNGLQJPF-UHFFFAOYSA-N