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CAS RN: 333353-44-9 | Product Number: N1090
NBD-556
Purity: >98.0%(HPLC)
Synonyms:
- N1-(4-Chlorophenyl)-N2-(2,2,6,6-tetramethyl-4-piperidinyl)ethanediamide
- N1-(4-Chlorophenyl)-N2-(2,2,6,6-tetramethylpiperidin-4-yl)oxalamide
Product Documents:
| Size | Unit Price | Saitama (Kawaguchi) | Hyogo (Amagasaki) | Stock in other WH |
Shipping Information
|
|---|---|---|---|---|---|
| 25MG |
¥16,400
|
8 | 3 | Contact Us | |
| 100MG |
¥47,900
|
11 | 2 | Contact Us |
* Available Stock: Prompt shipment (for products) in Saitama/Hyogo warehouse. Stock In Other WH: Shipment in about 2-3 Business Days from Saitama warehouse. Please contact us
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*TCI frequently reviews storage conditions to optimize them. Please note that the latest information on the storage temperature for the products is described on our website.
* The displayed price is the unit price and does not include consumption tax. The unit prices displayed are the latest and are subject to change without notice.
* To send your quote request for bulk quantities, please click on the "Request Bulk Quote" button. Please note that we cannot offer bulk quantities for some products.
*TCI frequently reviews storage conditions to optimize them. Please note that the latest information on the storage temperature for the products is described on our website.
Supplemental Product Information:
This product is a sample for RUO (research use only). Do not use this product for any purpose other than testing and research.
| Product Number | N1090 |
Purity / Analysis Method
|
>98.0%(HPLC) |
| Molecular Formula / Molecular Weight | C__1__7H__2__4ClN__3O__2 = 337.85 |
| Physical State (20 deg.C) | Solid |
Storage Temperature
|
Refrigerated (0-10°C) |
| Condition to Avoid | Heat Sensitive |
| CAS RN | 333353-44-9 |
| Reaxys Registry Number | 10573657 |
| PubChem Substance ID | 354334423 |
| MDL Number | MFCD00469538 |
Specifications
| Appearance | White to Light yellow to Light orange powder to crystal |
| Purity(HPLC) | min. 98.0 area% |
| Elemental analysis(Nitrogen) | 11.70 to 13.00 % |
| NMR | confirm to structure |
Properties (reference)
GHS
| Pictogram |
|
| Signal Word | Danger |
| Hazard Statements | H301 : Toxic if swallowed. |
| Precautionary Statements | P501 : Dispose of contents/ container to an approved waste disposal plant. P270 : Do not eat, drink or smoke when using this product. P264 : Wash skin thoroughly after handling. P301 + P310 + P330 : IF SWALLOWED: Immediately call a POISON CENTER/doctor. Rinse mouth. P405 : Store locked up. |
Related Laws:
Transport Information:
| UN Number | UN2811 |
| Class | 6.1 |
| Packing Group | III |
Application
「CD4ミミック」と呼ばれている小分子HIV-1侵入阻害剤,NBD-556
It has been reported that NBD-556 is a class of human immunodeficiency virus type 1 (HIV-1) entry inhibitors. NBD-556 binds HIV-1 surface glycoprotein gp120 and induces conformational changes which mimic those caused by cellular receptor CD4 binding. Thus, NBD-556 blocks the interaction between HIV-1 gp120 and its CD4. NBD-556 has unfavorable cytotoxic effects for use as drug, and its analogs have been developing. (The product is for research purpose only.)
References
- Identification of N-phenyl-N'-(2,2,6,6-tetramethyl-piperidin-4-yl)-oxalamides as a new class of HIV-1 entry inhibitors that prevent gp120 binding to CD4
- Small-Molecule CD4 Mimics Interact with a Highly Conserved Pocket on HIV-1 gp120
- Enhanced exposure of human immunodeficiency virus type 1 primary isolate neutralization epitopes through binding of CD4 mimetic compounds
- K. Yoshimura, S. Harada, J. Shibata, M. Hatada, Y. Yamada, C. Ochiai, H. Tamamura, S. Matsushita, J. Virol. 2010, 84, 7558.

- National Institute of Infectious Diseases AIDS Research Center, Yoshimura Project Laboratory Research Topics “Enhanced Exposure of Human Immunodeficiency Virus Type 1 Primary Isolate Neutralization Epitopes through Binding of CD4 Mimetic Compounds”
- K. Yoshimura, S. Harada, J. Shibata, M. Hatada, Y. Yamada, C. Ochiai, H. Tamamura, S. Matsushita, J. Virol. 2010, 84, 7558.
- Structure-Based Design, Synthesis, and Characterization of Dual Hotspot Small-Molecule HIV-1 Entry Inhibitors
- Structure-Based Design of a Small Molecule CD4-Antagonist with Broad Spectrum Anti-HIV-1 Activity
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