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Modified Nucleotides

3'-Deoxy-3'-amino-ATP tetrasodium salt

Quick view. A tetrasodium 3'-amino-3'-deoxy ATP analog supplied for enzyme-substrate and RNA-synthesis research. CAS 4209-30-7. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Structure

Structure drawing associated with 3'-Deoxy-3'-amino-ATP tetrasodium salt; drawing scope is described below
Counterion-free parent structure; four sodium counterions are not depicted.Reviewed source: PubChem

Structure form boundary. The displayed drawing omits catalog counterions and does not establish the complete supplied form, counterion stoichiometry or hydration state.

Catalog numberOR-GSS-0035
CAS number4209-30-7
PurityBy inquiry
Pack size2.5 mg; 5 umol in 500 uL of 10 mM solution; 100 mM solution format; custom packaging by inquiry

Product profile

Material identity

3'-Deoxy-3'-amino-ATP tetrasodium salt is classified as modified nucleotides (Formula C10H13N6Na4O12P3; molecular weight 594.12).

Typical application

3'-Deoxy-3'-amino-ATP tetrasodium salt — Amine-modified ATP analog for enzyme-substrate studies

Handling focus

For 3'-Deoxy-3'-amino-ATP tetrasodium salt, functional handles may require orthogonal protection, pH control and rapid purification to avoid hydrolysis, oxidation or cross-reaction.

Names and search terms

Confirmed or normalized name variants

Useful catalog search terms

Physicochemical data

Parent/free-acid CAS4209-30-7
Parent PubChem CID22871861
Solution concentration10 mM and 100 mM supplier formats
Storage temperaturefollow supplied product documentation
UV Maximum259 nm
Molar Extinction Coefficient15000 L mol-1 cm-1
Representative parent PubChem CID22871861
Representative parent InChIKeyFVGNJWDZZCJDML-QYYRPYCUSA-N
Representative parent InChIInChI=1S/C10H17N6O12P3/c11-5-4(1-25-30(21,22)28-31(23,24)27-29(18,19)20)26-10(7(5)17)16-3-15-6-8(12)13-2-14-9(6)16/h2-5,7,10,17H,1,11H2,(H,21,22)(H,23,24)(H2,12,13,14)(H2,18,19,20)/t4-,5-,7-,10-/m1/s1
Representative parent SMILESC1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)N)O)N
Representative parent canonical SMILESC1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)N)O)N
Structure scopeThe displayed structure and database identifiers describe the counterion-free parent, not the complete tetrasodium supplied form.

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 3'-Deoxy-3'-amino-ATP tetrasodium salt or its named chemical feature. Broader product-family guidance is maintained on the category page.

Related products

Product-relevant literature

The publications below discuss named chemistry or a structural feature represented by this product. They provide scientific context only and are not an OROGO lot specification or product-performance claim.

Feature and workflow background

These publications discuss a broader chemistry feature or workflow identified from the catalog name or product family. They are background reading only, not evidence for the exact OROGO product, supplied form, lot specification, availability or performance.

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Technology platforms

Catalog-derived platform membership for navigating related chemistry and verifiable product sets.