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8-Bromo-GTP (aqueous solution) - ≥95%, high purity , CAS No.23197-98-0

COA

Grade & Purity:

≥95%

Cas Number: 23197-98-0
Molecular Weight: 602.08
PubChem CID: 3082215

In stock

Item Number

B276307

Grouped product items
SKU	Size	Availability	Price	Qty
B276307-50μl	50μl	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$403.90

GTP analog. RNA triphosphatase and GTP-hydrolase inhibitor.

View related series

Bacterial (3013)

Basic Description

Synonyms	8-Bromo-GTP \| Guanosine 5'-(tetrahydrogen triphosphate), 8-bromo- \| [[(2R,3S,4R,5R)-5-(2-amino-1-bromo-6-oxopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate \| DTXSID10177777 \| 8-Bromoguanosine triphosphate
Specifications & Purity	≥95%
Biochemical and Physiological Mechanisms	GTP analog. RNA triphosphatase and GTP-hydrolase inhibitor. Competitive FtsZ polymerization and GTPase inhibitor (IC 50 = 32 μM). Competes with ATP but not UTP for the binding center of RNA-polymerase.
Storage Temp	Store at -20°C,Desiccated
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Note	Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 6 months. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description	Store at -20°C (desiccating conditions).

Names and Identifiers

IUPAC Name	[[(2R,3S,4R,5R)-5-(2-amino-1-bromo-6-oxopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
INCHI	InChI=1S/C10H15BrN5O14P3/c11-16-8(19)4-7(14-10(16)12)15(2-13-4)9-6(18)5(17)3(28-9)1-27-32(23,24)30-33(25,26)29-31(20,21)22/h2-3,5-6,9,17-18H,1H2,(H2,12,14)(H,23,24)(H,25,26)(H2,20,21,22)/t3-,5-,6-,9-/m1/s1
InChIKey	LFZGZIRXCAZYFU-UUOKFMHZSA-N
Smiles	C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N=C(N(C2=O)Br)N
Isomeric SMILES	C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N=C(N(C2=O)Br)N
PubChem CID	3082215
Molecular Weight	602.08

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