missing translation for 'onlineSavingsMsg'
Learn More
  1. Home
  2. Products
  3. Buffers and Standards
  4. Chromatography Standards
  5. Drug Standards
  6. Nintedanib Dimer Impurity, TRC

Nintedanib Dimer Impurity, TRC

Product Code. 30470500
Change view
Click to view available options
Quantity:
1 mg
5 mg
10 mg
Unit Size:
10mg
1mg
5mg
3 product options available for selection
Product selection table with 3 available options. Use arrow keys to navigate and Enter or Space to select.
Product Code. Quantity unitSize
30470500 1 mg 1mg
30467978 10 mg 10mg
30474570 5 mg 5mg
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 3 options available.
3 options
This item is not returnable. View return policy
Product Code. 30470500 Supplier Toronto Research Chemicals Supplier No. TRCN4783051MG

Please to purchase this item. Need a web account? Register with us today!

This item is not returnable. View return policy

Description

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

TRUSTED_SUSTAINABILITY

Specifications

Chemical Name or Material Nintedanib Dimer Impurity
Analyte or Component Names Nintedanib Dimer Impurity
Shipping Condition Room Temperature
Molecular Formula C56 H52 N8 O8
Synonym (3Z,3'Z)-Dimethyl 3,3'-(((((2,2'-(piperazine-1,4-diyl)bis(acetyl))bis(methylazanediyl))bis(4,1-phenylene))bis(azanediyl))bis(phenylmethanylylidene))bis(2-oxoindoline-6-carboxylate)
InChI Formula InChI=1S/C56H52N8O8/c1-61(41-21-17-39(18-22-41)57-51(35-11-7-5-8-12-35)49-43-25-15-37(55(69)71-3)31-45(43)59-53(49)67)47(65)33-63-27-29-64(30-28-63)34-48(66)62(2)42-23-19-40(20-24-42)58-52(36-13-9-6-10-14-36)50-44-26-16-38(56(70)72-4)32-46(44)60-54(50)68/h5-26,31-32,57-58H,27-30,33-34H2,1-4H3,(H,59,67)(H,60,68)/b51-49-,52-50-
Solution Type Neat
SMILES COC(=O)c1ccc2\C(=C(\Nc3ccc(cc3)N(C)C(=O)CN4CCN(CC(=O)N(C)c5ccc(N\C(=C\6/C(=O)Nc7cc(ccc67)C(=O)OC)\c8ccccc8)cc5)CC4)/c9ccccc9)\C(=O)Nc2c1
IUPAC Name methyl (3Z)-3-[[4-[[2-[4-[2-[4-[[(Z)-(6-methoxycarbonyl-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]-N-methylanilino]-2-oxoethyl]piperazin-1-yl]acetyl]-methylamino]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate
Industry Type Pharmaceutical
Molecular Weight (g/mol) 965.061
Quantity 1 mg
Formula Weight 964.391
Show More Show Less
Product Title
Select an issue

By clicking Submit, you acknowledge that you may be contacted by Fisher Scientific in regards to the feedback you have provided in this form. We will not share your information for any other purposes. All contact information provided shall also be maintained in accordance with our Privacy Policy.