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

CAS: 23197-98-0 Cat. No.: B276307 Peso molecular: 602.08 PubChem CID: 3082215

GRADE & PURITY ≥95%

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

Storage

Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

Descripción general

Store at -20°C (desiccating conditions).

Specifications

Sinónimos

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

Especificaciones y pureza

≥95%

Mecanismos bioquímicos y fisiológicos

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.

Condiciones de almacenamiento de almacenamiento

Store at -20°C, Desiccated

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Tipo de acción

INHIBITOR

Nota

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.

Pureza

≥95%

Nombres e identificadores

• Sonrisas canónicas: 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
• 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
• InChIKey: LFZGZIRXCAZYFU-UUOKFMHZSA-N
• 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
• Isómeros 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
• Peso molecular: 602.08

Propiedades químicas y físicas

• Solubilidad: Supplied in water (10 mM)