![1-Nitro-2-[(1E)-2-nitroethenyl]-4-(phenylmethoxy)-benzene](https://static.cymitquimica.com/products/TR/img/N901470.png "Click to enlarge")
1-Nitro-2-[(1E)-2-nitroethenyl]-4-(phenylmethoxy)-benzene
CAS: 1081753-52-7
Ref. TR-N901470
| 10g | 1,572.00 € |
Estimated delivery in United States, on Tuesday 15 Oct 2024
Product Information
Name:
1-Nitro-2-[(1E)-2-nitroethenyl]-4-(phenylmethoxy)-benzene
Controlled Product
Synonyms:
- N-((5-(benzyloxy)-1H-indol-3-yl)methyl)-N-ethylethanamine
Description:
Applications 1-Nitro-2-[(1E)-2-nitroethenyl]-4-(phenylmethoxy)-benzene is an intermediate used in the synthesis of 5-Hydroxyindole-3-acetic acid (H953605), which is an impurity of chlorpheniramine (C424300), an antihistaminic agent.
References Josko, J., et al.: Annal. Acad. Med. Siles., 66, 13, (2012); Carson, R.P., et al.: Human. Molec. Genetics., 22, 140 (2013);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
308.42
Formula:
C20H24N2O
Color/Form:
Neat
InChI:
InChI=1S/C20H24N2O/c1-3-22(4-2)14-17-13-21-20-11-10-18(12-19(17)20)23-15-16-8-6-5-7-9-16/h5-13,21H,3-4,14-15H2,1-2H3
InChI key:
InChIKey=DUSLFZUJBGDPSZ-UHFFFAOYSA-N
SMILES:
CCN(CC)Cc1c[nH]c2ccc(OCc3ccccc3)cc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-N901470 1-Nitro-2-[(1E)-2-nitroethenyl]-4-(phenylmethoxy)-benzene
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.
