![3-Chloro-4-[(pyridin-2-yl)methyloxy]aniline](https://static.cymitquimica.com/products/3D/img/FC162314.png "Click to enlarge")
3-Chloro-4-[(pyridin-2-yl)methyloxy]aniline
CAS: 524955-09-7
Ref. 3D-FC162314
| 5g | To inquire | ||
| 10g | To inquire | ||
| 25g | To inquire | ||
| 50g | To inquire | ||
| 100g | To inquire |
Estimated delivery in United States, on Thursday 16 Jan 2025
Product Information
Name:
3-Chloro-4-[(pyridin-2-yl)methyloxy]aniline
Synonyms:
- 3-chloro-4-(pyridin-2-ylmethoxy)-Benzenamine
- Akos B033273
- 3-Chloro-4-((Pyridin-2-Yl)Methyloxy)Aniline
- 3-Chloro-4-(Pyridin-2-Ylmethoxy)-Benzenamin
- 3-Chloro-4-(pyridin-2-ylmethoxy)aniline
Description:
3-Chloro-4-[(pyridin-2-yl)methyloxy]aniline is a medicinal compound that has been shown to have antitumor activity. It is synthesized by deacetylating 2-chloro-4-nitrophenol with acetamide and condensing the product with aniline. 3-Chloro-4-[(pyridin-2-yl)methyloxy]aniline has been shown to be a potential target for cancer treatment due to its ability to induce apoptosis in tumor cells.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
234.68 g/mol
Formula:
C12H11ClN2O
Purity:
Min. 95%
InChI:
InChI=1S/C12H11ClN2O/c13-11-7-9(14)4-5-12(11)16-8-10-3-1-2-6-15-10/h1-7H,8,14H2
InChI key:
InChIKey=XCAPJQSICQSUJP-UHFFFAOYSA-N
SMILES:
Nc1ccc(OCc2ccccn2)c(Cl)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FC162314 3-Chloro-4-[(pyridin-2-yl)methyloxy]aniline
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
