BX Lab

Other Phosphoramidites

1-[(5E)-3-O-[(Bis-di-isopropyl amino)(2-cyanoethoxy) phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil

Quick view. We supply 1-[(5E)-3-O-[(Bis-di-isopropyl amino)(2-cyanoethoxy) phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil as a hydrophobic or alkyl-modified phosphoramidite for installing lipophilic side chains into oligonucleotides. CAS 1345562-47-1. Catalog target purity: Specification on request.

Structure and identity

The structure drawing for this item is being finalized. Use the CAS number and machine-readable identifiers below to confirm the requested protecting groups, stereochemistry, salt or counterion and hydration state before ordering.

Identifiers available

CAS, molecular formula, SMILES or InChI data are shown below when available.

Identity control

We withhold a drawing when a related compound, alternate salt or incompletely specified stereoisomer could be mistaken for the requested material.

Qualification output

Agreed identity and purity criteria are documented in the quotation, specification and lot-specific data package.

Catalog numberBX-OP-0157
CAS number1345562-47-1
PuritySpecification on request
Pack sizeCustomized to customer requirements

Product profile

Material identity

1-[(5E)-3-O-[(Bis-di-isopropyl amino)(2-cyanoethoxy) phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil is classified as protected oligonucleotide phosphoramidite building block (Formula C27H46N4O10P2; molecular weight 648.63).

Typical application

1-[(5E)-3-O-[(Bis-di-isopropyl amino)(2-cyanoethoxy) phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil can be evaluated as a monomer or functional building block in solid-phase oligonucleotide synthesis.

Handling focus

For 1-[(5E)-3-O-[(Bis-di-isopropyl amino)(2-cyanoethoxy) phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil, functional handles may require orthogonal protection, pH control and rapid purification to avoid hydrolysis, oxidation or cross-reaction.

Names and search terms

Useful catalog search terms

Physicochemical data

Key chemistry motifs2'-O-MOE modification; amine functionality; phosphoramidite coupling group

Release documentation

Lot-specific CoA

The current specification defines the analytical method and acceptance criteria; the released lot result is reported on the CoA.

Analytical package

Additional HPLC, MS or NMR documentation can be agreed during technical review where available.

Additional application examples

Product-specific evaluation notes

Potential advantages

Method limitations

These points describe 1-[(5E)-3-O-[(Bis-di-isopropyl amino)(2-cyanoethoxy) phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil or its named chemical feature. Broader product-family guidance is maintained on the category page.

Related products

Frequently asked questions

Can the package size for 1-[(5E)-3-O-[(Bis-di-isopropyl amino)(2-cyanoethoxy) phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil be customized?

Yes. Share the initial quantity, expected future scale, delivery timeline and packaging preference for review.

What information should be included in a quote request?

Quote catalog number BX-OP-0157 and CAS 1345562-47-1, the intended research workflow, required quantity and any additional HPLC, MS or NMR documentation needed.

Product-family literature

The publications below provide peer-reviewed context for the Other Phosphoramidites product family and its named chemistry.

Request a quote