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

CAS: 956139-18-7 Cat. No.: M778073 Molecular Weight: 722.17 EC Number: 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

Overview

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

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

Specifications & Purity

Suitable for molecular biology, ≥98%

Stability And Storage

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

Storage

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

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Grade

Suitable for molecular biology

Purity

≥98%

Names and Identifiers

• Canonical Smiles: 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
• Isomeric 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
• Molecular Weight: 722.17

Chemical and Physical Properties

• Sensitivity: Light sensitive.