Y0002108
Nilotinib impurity C
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Supelco
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 |
|---|---|---|---|
| 20 MG | Y0002108-20-MG | In Stock | ₹ 16,508.13 |
Y0002108 - 20 MG
In Stock
Quantity
1
Base Price: ₹ 16,508.13
GST (18%): ₹ 2,971.463
Total Price: ₹ 19,479.593
grade
pharmaceutical primary standard
API family
nilotinib
manufacturer/tradename
EDQM
mp
164-168 °C (lit.)
format
neat
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 Related Compound C | Sigma Aldrich | ₹ 1,16,704.33 | |
| | 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 impurity C 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
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: nilotinib
manufacturer/tradename: EDQM
mp: 164-168 °C (lit.)
format: neat
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
grade:
pharmaceutical primary standard
API family:
nilotinib
manufacturer/tradename:
EDQM
mp:
164-168 °C (lit.)
format:
neat
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
grade: __
API family: pantolactone
manufacturer/tradename: EDQM
mp: 91 °C (lit.)
format: __
storage temp.: 2-8°C
SMILES string: CC1(C)COC(=O)[C@@H]1O
InChI: 1S/C6H10O3/c1-6(2)3-9-5(8)4(6)7/h4,7H,3H2,1-2H3/t4-/m0/s1
InChI key: SERHXTVXHNVDKA-BYPYZUCNSA-N
grade:
__
API family:
pantolactone
manufacturer/tradename:
EDQM
mp:
91 °C (lit.)
format:
__
storage temp.:
2-8°C
SMILES string:
CC1(C)COC(=O)[C@@H]1O
InChI:
1S/C6H10O3/c1-6(2)3-9-5(8)4(6)7/h4,7H,3H2,1-2H3/t4-/m0/s1
InChI key:
SERHXTVXHNVDKA-BYPYZUCNSA-N
grade: pharmaceutical primary standard
API family: infliximab
manufacturer/tradename: EDQM
mp: __
format: neat
storage temp.: −20°C
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
infliximab
manufacturer/tradename:
EDQM
mp:
__
format:
neat
storage temp.:
−20°C
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: nilotinib
manufacturer/tradename: EDQM
mp: 113-117 °C (lit.)
format: neat
storage temp.: 2-8°C
SMILES string: COC(=O)c1ccc(C)c(N)c1
InChI: 1S/C9H11NO2/c1-6-3-4-7(5-8(6)10)9(11)12-2/h3-5H,10H2,1-2H3
InChI key: YEPWCJHMSVABPQ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
nilotinib
manufacturer/tradename:
EDQM
mp:
113-117 °C (lit.)
format:
neat
storage temp.:
2-8°C
SMILES string:
COC(=O)c1ccc(C)c(N)c1
InChI:
1S/C9H11NO2/c1-6-3-4-7(5-8(6)10)9(11)12-2/h3-5H,10H2,1-2H3
InChI key:
YEPWCJHMSVABPQ-UHFFFAOYSA-N