Morpholino A(Bz) subunit - Suitable for molecular biology, ≥98% , CAS No.956139-18-7

CAS: 956139-18-7 Cat. No.: M778073 Peso molecular: 722.17 Número EC: 851-165-8 PubChem CID: 16662131

GRADE & PURITY Suitable for molecular biology, ≥98%

Synonyms

Activated A Subunit; Benzamido-9H-purin-9-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate; ((2S,6R)-6-(6-Benzamido-9H-purin-9-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate , PMO-A(Bz) Monomer; Phosphoramidochlorid​ic

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Descripción general

Morpholino A(Bz) subunit can be used in the synthesis of exon jumping oligomer conjugates. The oligomer conjugates complement selected target sites in the human anti-muscular atrophy protein gene and induce exon 51 jumping. It can be used for research of muscular dystrophy.

Specifications

Sinónimos

Activated A Subunit; Benzamido-9H-purin-9-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate; ((2S, 6R)-6-(6-Benzamido-9H-purin-9-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate , PMO-A(Bz) Monomer; Phosphoramidochlorid​ic

Especificaciones y pureza

Suitable for molecular biology, ≥98%

Estabilidad y almacenamiento

Store at -2-8 ℃ (36 months). Under Inert Atmosphere. Store in the dark.

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Protected from light, Argon charged

Enviado en

Wet ice

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

Grado

Suitable for molecular biology

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: CN(C)P(=O)(OCC1CN(CC(O1)N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)Cl
• IUPAC Name: N-[9-[(2R,6S)-6-[[chloro(dimethylamino)phosphoryl]oxymethyl]-4-tritylmorpholin-2-yl]purin-6-yl]benzamide
• InChIKey: HRNHOEBQNIMEGD-RJFDGRJRSA-N
• INCHI: 1S/C38H37ClN7O4P/c1-44(2)51(39,48)49-25-32-23-45(38(29-17-9-4-10-18-29,30-19-11-5-12-20-30)31-21-13-6-14-22-31)24-33(50-32)46-27-42-34-35(40-26-41-36(34)46)43-37(47)28-15-7-3-8-16-28/h3-22,26-27,32-33H,23-25H2,1-2H3,(H,40,41,43,47)/t32-,33+,51?/m0/s1
• Isómeros SMILES: CN(C)P(=O)(OC[C@@H]1CN(C[C@@H](O1)N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)Cl
• PubChem CID: 16662131
• Peso molecular: 722.17

Propiedades químicas y físicas

• Sensibilidad: Light sensitive.