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Morpholino PMO / Nucleoside Intermediates

N2-Isobutyryl-N-trityl-morpholino guanosine

Quick view. An N2-isobutyryl- and N-trityl-protected morpholino guanosine intermediate with a free hydroxymethyl group. CAS 956139-24-5. Catalog target purity: Specification by inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Chemical structure of N2-Isobutyryl-N-trityl-morpholino guanosine
Chemical structure
Catalog numberOR-PMO-0012
CAS number956139-24-5
PuritySpecification by inquiry
Pack sizeCustom packaging by inquiry

Catalog status

Scope. "Available for inquiry" is not a stock claim. Operating tier is a catalog-merchandising priority. Development phase and program context are shown only where the reviewed catalog source provides a mapping; they describe the chemistry platform and do not claim that OROGO supplies the named program.

Supply statusAvailable for inquiry
Operating tierPriority
Reviewed supporting program count2
Representative chemistry-platform programviltolarsen
Development context↑ Upstream — reviewed as a supporting input; no direct development phase is assigned
CAS statusPublished registry number

Product profile

Material identity

N2-Isobutyryl-N-trityl-morpholino guanosine is classified as morpholino pmo / nucleoside intermediates (Formula C33H34N6O4; molecular weight 578.66 g/mol).

Typical application

N2-Isobutyryl-N-trityl-morpholino guanosine — Protected morpholino guanosine intermediate for PMO monomer route development and downstream functionalization.

Handling focus

For N2-Isobutyryl-N-trityl-morpholino guanosine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.

Names and search terms

Confirmed or normalized name variants

Useful catalog search terms

Physicochemical data

SMILESCC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2[C@H]3CN(C[C@H](O3)CO)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
MDL numberMFCD23106422
ScaffoldMorpholino guanosine
Base protectionN2-Isobutyryl
Morpholine protectionN-Trityl
Functional groupFree hydroxymethyl
PubChem CID135589890
InChIKeyLNQQABQFAZWVNX-RRPNLBNLSA-N
InChIInChI=1S/C33H34N6O4/c1-22(2)30(41)36-32-35-29-28(31(42)37-32)34-21-39(29)27-19-38(18-26(20-40)43-27)33(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-17,21-22,26-27,40H,18-20H2,1-2H3,(H2,35,36,37,41,42)/t26-,27+/m0/s1

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.

Related products

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.