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NF449
- CAS No.
- 389142-38-5
- Chemical Name:
- NF449
- Synonyms
- NF449;NF449 OCTASODIUM SALT;NF449 - CAS 389142-38-5 - Calbiochem;1,3-Benzenedisulfonic acid, 4,4',4'',4'''-[carbonylbis[imino-5,1,3-benzenetriylbis(carbonylimino)]]tetrakis-;4,4',4'',4'''-[CARBONYL-BIS[IMINO-5,1,3-BENZENETRIYL BIS-(CARBONYLIMINO)]]TETRAKIS-(BENZENE-1,3-DISULFONIC ACID, 8NA);4,4',4'',4'''-(Carbonylbis(imino-5,1,3-benzenetriyl-bis(carbonylimino)))tetrakis-1,3-benzenedisulfonicacid,octasodium;4,4',4'',4'''-[Carbonylbis(imino-5,1,3-benzenetriyl-bis(carbonylimino))]tetrakis-1,3-benzenedisulfonic acid octasodium salt;4,4',4'',4'''-[CARBONYLBIS(IMINO-5,1,3-BENZENETRIYL-BIS(CARBONYLIMINO))]TETRAKIS-1,3-BENZENEDISULFONIC ACID, OCTASODIUM SALT;4,4μ,4,4μ-[Carbonylbis[imino-5,1,3-benzenetriyl bis(carbonyl-imino)]]tetrakis(benzene-1,3-disulfonic acid) octasodium salt;4,4',4'',4'''-[CARBONYL-BIS[IMINO-5,1,3-BENZENETRIYL BIS-(CARBONYL-IMINO)]]TETRAKIS(BENZENE-1,3-DISULFONIC ACID) OCTASODIUM SALT
- CBNumber:
- CB5764453
- Molecular Formula:
- C41H32N6O29S8
- Molecular Weight:
- 1329.24
- MDL Number:
- MFCD03791135
- MOL File:
- 389142-38-5.mol
Last updated:2023-04-23 13:52:06
Melting point | >300°C |
---|---|
Density | 1.991±0.06 g/cm3(Predicted) |
storage temp. | 2-8°C |
solubility | H2O: soluble |
form | solid |
pka | -2.03±0.50(Predicted) |
color | white |
Stability | Hygroscopic |
FDA UNII | RV4PVU9V2A |
NF449 price More Price(7)
Manufacturer | Product number | Product description | CAS number | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|---|
Sigma-Aldrich | 480420 | NF449 | 389142-38-5 | 10mg | $227.55 | 2021-12-16 | Buy |
Tocris | 1391 | NF449 | 389142-38-5 | 10 | $236 | 2021-12-16 | Buy |
Tocris | 1391 | NF449 | 389142-38-5 | 50 | $992 | 2021-12-16 | Buy |
Usbiological | 165610 | NF449 | 389142-38-5 | 10mg | $403 | 2021-12-16 | Buy |
Usbiological | 255975 | NF 449 | 389142-38-5 | 10mg | $489 | 2021-12-16 | Buy |
NF449 Chemical Properties,Uses,Production
Uses
NF449 is a known P2X1 receptor antagonist used to regulate the intravascular platelet aggregation commonly seen in systematic thromboembolism.
Biological Activity
Potent purinergic receptor antagonist that displays high selectivity for P2X 1 (IC 50 values are 0.28, 0.69, 120, 1820, 47000 and > 300000 nM for rP2X 1 , rP2X 1+5 , rP2X 2+3 , rP2X 3 , rP2X 2 and P2X 4 receptors respectively). Provides antithrombotic protection in vivo . Also acts as a G s α -selective antagonist.
NF449 Preparation Products And Raw materials
Raw materials
Preparation Products
NF449 Suppliers
Global( 39)Suppliers
Supplier | Tel | Country | ProdList | Advantage | |
---|---|---|---|---|---|
Aladdin Scientific | +1-+1(833)-552-7181 | sales@aladdinsci.com | United States | 52925 | 58 |
3B Pharmachem (Wuhan) International Co.,Ltd. | 821-50328103-801 18930552037 | 3bsc@sina.com | China | 15839 | 69 |
EMMX Biotechnology LLC | 888-539-0666 | info@emmx.com | United States | 8447 | 60 |
Chunchuang (Wuhan) Technology Co., Ltd | 15342225168 | yutianchun2007@126.com | China | 9999 | 58 |
Shanghai Universal Biotech Co.,Ltd | 13774214275 | gaojun@univ-bio.com | China | 24990 | 58 |
United States Biological | -- | sales@advtechind.com | United States | 6075 | 58 |
389142-38-5(NF449)Related Search:
4,4',4'',4'''-[CARBONYLBIS(IMINO-5,1,3-BENZENETRIYL-BIS(CARBONYLIMINO))]TETRAKIS-1,3-BENZENEDISULFONIC ACID, OCTASODIUM SALT
4,4',4'',4'''-[CARBONYL-BIS[IMINO-5,1,3-BENZENETRIYL BIS-(CARBONYL-IMINO)]]TETRAKIS(BENZENE-1,3-DISULFONIC ACID) OCTASODIUM SALT
4,4',4'',4'''-[CARBONYL-BIS[IMINO-5,1,3-BENZENETRIYL BIS-(CARBONYLIMINO)]]TETRAKIS-(BENZENE-1,3-DISULFONIC ACID, 8NA)
NF449
NF449 OCTASODIUM SALT
4,4',4'',4'''-(Carbonylbis(imino-5,1,3-benzenetriyl-bis(carbonylimino)))tetrakis-1,3-benzenedisulfonicacid,octasodium
4,4μ,4,4μ-[Carbonylbis[imino-5,1,3-benzenetriyl bis(carbonyl-imino)]]tetrakis(benzene-1,3-disulfonic acid) octasodium salt
4,4',4'',4'''-[Carbonylbis(imino-5,1,3-benzenetriyl-bis(carbonylimino))]tetrakis-1,3-benzenedisulfonic acid octasodium salt
NF449 - CAS 389142-38-5 - Calbiochem
1,3-Benzenedisulfonic acid, 4,4',4'',4'''-[carbonylbis[imino-5,1,3-benzenetriylbis(carbonylimino)]]tetrakis-
389142-38-5
C41H24N6Na8O29S8
Purinergics P2 receptor