Aminoallyl-dUTP sodium salt - ≥85%, lyophilized powder , CAS No.936327-10-5

CAS: 936327-10-5 Cat. No.: A463125 Peso molecular: 591.18 PubChem CID: 76420074

GRADE & PURITY ≥85%, lyophilized powder

Synonyms

AA-dUTP, 5-[3-Aminoallyl]-2′-deoxyuridine 5′-triphosphate

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Descripción general

Description

Aminoallyl-dUTP sodium salt has been used:to add to the deoxynucleoside triphosphate mix for complementary DNA (cDNA) synthesisfor the generation of chromatin immunoprecipitation (ChIP) probesin the reverse transcription of RNA for the synthesis of fluorescent labelled probesAminoallyl-dUTP may be used for indirect stable labeling of first-strand cDNA synthesis via polymerase chain reaction (PCR). Aminoallyl-dUTP functions as a reactive site for subsequent labeling by reactive fluorescent probes. Aminoallyl-dUTP may also be useful in the construction of reactive DNA scaffolds.

Specifications

Sinónimos

AA-dUTP, 5-[3-Aminoallyl]-2′-deoxyuridine 5′-triphosphate

Especificaciones y pureza

≥85%, lyophilized powder

Mecanismos bioquímicos y fisiológicos

Aminoallyl-dUTP sodium salt/5-(3-aminoallyl)-2′-deoxyuridine 5′-triphosphate (aa-dUTP) have been used mainly in two-step labeling approach for the synthesis of nucleic acid hybridisation probe.

Condiciones de almacenamiento de almacenamiento

Store at -80°C

Enviado en

Dry ice packs + Cold packs

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

Pureza

≥85%

Nombres e identificadores

• Sonrisas canónicas: C1C(C(OC1N2CC(C(=O)NC2=O)C=CCN)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O.[Na+].[Na+].[Na+]
• IUPAC Name: trisodium;[[[5-[5-(3-aminoprop-1-enyl)-2,4-dioxo-1,3-diazinan-1-yl]-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate
• InChIKey: AAJNICVUBCOHMY-UHFFFAOYSA-K
• INCHI: 1S/C12H22N3O14P3.3Na/c13-3-1-2-7-5-15(12(18)14-11(7)17)10-4-8(16)9(27-10)6-26-31(22,23)29-32(24,25)28-30(19,20)21;;;/h1-2,7-10,16H,3-6,13H2,(H,22,23)(H,24,25)(H,14,17,18)(H2,19,20,21);;;/q;3*+1/p-3
• Isómeros SMILES: C1C(C(OC1N2CC(C(=O)NC2=O)C=CCN)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O.[Na+].[Na+].[Na+]
• PubChem CID: 76420074
• Peso molecular: 591.18

Propiedades químicas y físicas

• Punto de inflamación (°F): Not applicable
• Punto de inflamación (°C): Not applicable