BzATP

Mfr.No.	SIH-420
Alternative Names	2'(3')-O-(4-Benzoylbenzoyl)adenosine-5'-triphosphate tri(triethylammonium) salt
Appearance	Off white solid
Function	Prototypic P2X7 receptor agonist
Inchi	InChI=1S/C24H24N5O15P3.C6H15N/c25-21-17-22(27-11-26-21)29(12-28-17)23-19(31)20(16(41-23)10-40-46(36,37)44-47(38,39)43-45(33,34)35)42-24(32)15-8-6-14(7-9-15)18(30)13-4-2-1-3-5-13;1-4-7(5-2)6-3/h1-9,11-12,16,19-20,23,31H,10H2,(H,36,37)(H,38,39)(H2,25,26,27)(H2,33,34,35);4-6H2,1-3H3/t16-,19-,20-,23-;/m1./s1
Inchikey	HVOVBTNCGADRTH-WBLDMZOZSA-N
Mode Of Action	Agonist
Molecular Formula	C24H24N5O15P3•C18H45N3
Pubchem Cid	71308559
Sd File	C24H24N5O15P3 APtclcactv04251417492D 0 0.00000 0.00000 71 75 0 0 1 0 0 0 0 0999 V2000 4.9889 -2.7441 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4025 -1.9341 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 -1.1261 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9423 -1.4368 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2619 -4.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0696 1.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4105 3.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 2.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7735 4.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 6.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 5.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 6.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1365 6.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 -1.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -6.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0474 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4327 3.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7957 5.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 0.3579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8888 0.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7897 -1.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3345 0.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1475 4.5834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4025 -1.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 -1.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6063 0.4186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 0.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5073 -1.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1253 4.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 -0.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 -1.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2852 -0.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1109 -0.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8084 -2.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2428 0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2969 0.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2541 -1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -2.4368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.4994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -5.3041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 -0.6723 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -0.4942 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.9209 -0.3162 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -4.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.6947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 -0.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -4.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 -0.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 2.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8261 3.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 4.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 6.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 5.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9682 7.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5522 7.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 37 49 1 0 0 0 0 38 49 1 0 0 0 0 25 49 2 0 0 0 0 30 49 1 0 0 0 0 38 50 1 0 0 0 0 39 50 1 0 0 0 0 26 50 2 0 0 0 0 31 50 1 0 0 0 0 39 51 1 0 0 0 0 27 51 2 0 0 0 0 32 51 1 0 0 0 0 33 51 1 0 0 0 0 1 44 1 0 0 0 0 4 44 1 0 0 0 0 3 36 1 6 0 0 0 34 36 1 0 0 0 0 2 29 1 6 0 0 0 16 37 1 0 0 0 0 24 34 2 0 0 0 0 28 35 2 0 0 0 0 1 54 1 1 0 0 0 52 54 1 0 0 0 0 5 54 1 0 0 0 0 46 53 1 0 0 0 0 5 46 2 0 0 0 0 47 52 1 0 0 0 0 6 47 2 0 0 0 0 20 48 2 0 0 0 0 6 48 1 0 0 0 0 20 45 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 52 53 2 0 0 0 0 3 4 1 0 0 0 0 4 16 1 1 0 0 0 20 53 1 0 0 0 0 21 34 1 0 0 0 0 7 21 2 0 0 0 0 8 21 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 9 22 2 0 0 0 0 10 22 1 0 0 0 0 22 35 1 0 0 0 0 23 35 1 0 0 0 0 11 23 2 0 0 0 0 12 23 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 17 29 1 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 32 42 1 0 0 0 0 33 43 1 0 0 0 0 18 45 1 0 0 0 0 19 45 1 0 0 0 0 1 55 1 0 0 0 0 2 56 1 0 0 0 0 3 57 1 0 0 0 0 4 58 1 0 0 0 0 5 59 1 0 0 0 0 16 60 1 0 0 0 0 16 61 1 0 0 0 0 6 62 1 0 0 0 0 7 63 1 0 0 0 0 8 64 1 0 0 0 0 9 65 1 0 0 0 0 10 66 1 0 0 0 0 11 67 1 0 0 0 0 12 68 1 0 0 0 0 13 69 1 0 0 0 0 14 70 1 0 0 0 0 15 71 1 0 0 0 0 M END $$$$
Research Area	Neuroscience ; Ion Channels
Safety Phrases	Classification: Not WHMIS controlled. Safety Phrases: S22 - Do not breathe dust. S24/25 - Avoid contact with skin and eyes. S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection.
Smiles	[C@H]3(O[C@@H]([C@@H](OC(=O)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2)[C@H]3O)CO[P](O[P](O[P](=O)(O)O)(=O)O)(=O)O)[N]4C5=C(N=C4)C(=NC=N5)N
Field Of Use	Not for use in humans. Not for use in diagnostics or therapeutics. For in vitro research use only.
Cas Number	112898-15-4
Molecular Weight	1018.97
Scientific Background	BzATP triethylammonium salt is a prototypic P2X7 receptor agonist that exhibits 5 - 10 fold greater potency than ATP. This small molecule also exhibits partial agonist activity at P2X1 and P2Y1 receptors. Lastly, it can be used as a photoaffinity label for ATPase.
Solubility	Soluble in water.
Source	Synthetic
Adr Code	Non-hazardous
Country Of Origin	Canada
Tarriff Code	3822.00.1090

Shipping Temperature	Shipped Ambient
Gross Weight (kg)	0.25
Net Weight (g)	0.025
Purity	>97.7%
Storage Temperature	-20ºC
Stock Product	Y

Reference	1. Young M., Pelegrin P., & Surprenant A. (2007) Mol Pharmacol. 92-100.

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Combination SKU	Supplier No.	Size	Your price	Quantity
BHB11900206-1	SIH-420-5MG	5 mg	$101		Add to Cart
BHB11900206-2	SIH-420-25MG	25 mg	$404		Add to Cart

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