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N3′→P5′ Thiophosphoramidate / Nucleoside Intermediates

3'-NH₂-ddC

Quick view. A cytosine nucleoside analog bearing a 3'-amino group, no 2'-hydroxyl group, and an unprotected 5'-hydroxyl group. CAS 84472-90-2. Catalog target purity: Specification by inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Structure of 3'-amino-2',3'-dideoxycytidine
Chemical structure
Catalog numberOR-MN-0007
CAS number84472-90-2
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. Annual demand is a planning-model estimate from the reviewed demand dataset, not OROGO sales, inventory, a guaranteed market size or a supply commitment.

Supply statusAvailable for inquiry
Operating tierCore
Reviewed supporting program count1
Representative chemistry-platform programimetelstat
Planning-model annual demand3.5 kg/year
Demand estimate basisPlanning model: current marketed plus clinical-stage programs
Highest development phaseMarketed
CAS statusPublished registry number

Product profile

Material identity

3'-NH₂-ddC is classified as n3′→p5′ thiophosphoramidate / nucleoside intermediates (Formula C9H14N4O3; molecular weight 226.23).

Typical application

3'-NH₂-ddC is supplied for research use within the Amino-modified Nucleosides product family.

Handling focus

For 3'-NH₂-ddC, 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

InChIKeyLDQAHTVPOZCQNH-UHFFFAOYSA-N
NucleobaseCytosine
Sugar modification2',3'-dideoxy with 3'-amino substitution
Hydroxyl state5' hydroxyl group unprotected
InChIInChI=1S/C9H14N4O3/c10-5-3-8(16-6(5)4-14)13-2-1-7(11)12-9(13)15/h1-2,5-6,8,14H,3-4,10H2,(H2,11,12,15)
SMILESN=c1ccn(C2CC(N)C(CO)O2)c(O)n1

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

Product-family literature

These publications provide peer-reviewed context for the Amino-modified Nucleosides product family and its named chemistry. They are background reading only, not evidence for the exact 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.