NF 157
- CAS NO.:104869-26-3
- Empirical Formula: C49H28F2N6O23S6.6Na
- Molecular Weight: 1437.11
- MDL number: MFCD09971078
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-07-02 08:55:39
What is NF 157?
The Uses of NF 157
NF 157 is an inhibitor of the P2Y11 receptor.
What are the applications of Application
NF 157 is an inhibitor of the P2Y11 receptor
Biological Activity
Purinergic receptor antagonist that potently inhibits P2Y 11 receptor activity (IC 50 = 463 nM). Displays selectivity for P2Y 11 and P2X 1 receptors over P2Y 1 , P2Y 2 , P2X 2 , P2X 3 , P2X 4 and P2X 7 receptors. Inhibits NAD + -induced activation of human granulocytes.
storage
Desiccate at RT
Properties of NF 157
storage temp. | Desiccate at RT |
solubility | DMSO (Slightly), Methanol (Slightly) |
form | Powder |
color | Off-white to pink |
Water Solubility | Soluble to 50 mM in water |
Stability: | Hygroscopic |
Safety information for NF 157
Computed Descriptors for NF 157
New Products
4-Fluorophenylacetic acid 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL Tert-butyl bis(2-chloroethyl)carbamate 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid S-2-CHLORO PROPIONIC ACID ETHYL ISOCYANOACETATE 2-Bromo-1,3-Bis(Dimethylamino)Trimethinium Hexafluorophosphate (6-METHYL-[1,3]DITHIOLO[4,5-b]QUINOXALIN-2-ONE INDAZOLE-3-CARBOXYLIC ACID 4-IODO BENZOIC ACID (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 5,6-Dimethoxyindanone 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 2-aminopropyl benzoate hydrochloride 1-(4-(aminomethyl)benzyl)urea hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
NF 157
sodium N-benzylsulphanilate
Naphthalene-1,3,5-trisulphonic acid
8-AMINO-1,5-NAPHTHALENEDISULFONIC ACID MONOSODIUM SALT
3-amino-4-fluorobenzamide
Disodium 1,5-naphthalenedisulfonate
1,5-NAPHTHALENEDISULFONIC ACID DISODIUM SALT, DIHYDRATE, 98
1-Naphthylamine-4,6,8-trisulfonic acid
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