Research chemical

decarboxylated AdoMet

CAS Number: 22365-13-5

Product details

Identity & specification

Molecular formula: C14H23N6O3S+
Molecular weight: 355.44 g/mol
Product type: Research-use catalog compound
Documentation: COA / SDS available by request

For laboratory research and professional procurement workflows.

Technical identifiers

Show PubChem, InChIKey, IUPAC, and SMILES

PubChem CID

439415

Exact Mass

355.155235

InChIKey

ZUNBITIXDCPNSD-LSRJEVITSA-N

IUPAC Name

3-aminopropyl-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium

SMILES String

C[S+](CCCN)C[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)O

Physical Properties

No physical property values available.

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Computed Structure Descriptors

Show calculated structure fields

Heavy atom count

H-bond acceptors

H-bond donors

Rotatable bonds

Ring count

Aromatic rings

Topological polar surface area

145.33 Å²

Computed LogP

-1.38

Fragment-like structure rule

Lead-like structure rule

Drug-like structure rule

Structure family

n heterocycle ligand

Precious metal motif

Transition metal motif

Phosphine ligand motif

N-heterocycle motif

Yes

Boronic acid motif

Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.

Catalog Facts

Structural features

decarboxylated AdoMet (CAS 22365-13-5) is maintained as a commercial cas reference with formula C14H23N6O3S+, molecular weight 355. 44 g/mol, PubChem CID 439415.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include nitrogen-containing heterocycle.

Documentation needs

Review supplier documentation before handling; for research use only.

Applications & Classification

Commercial Research Chemicals Heterocyclic Building BlocksResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow

Safety & Handling

Safety and handling reference content is available through documentation requests.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Synonyms & references

Names & Synonyms

S-adenosylmethioninaminedAdoMetS-Adenosyl-L-methionamineS-adenosyl-3-methylthiopropylamineS-Adenosyl-(5')-3-methylthiopropylamine

Show all synonyms

S-adenosyl 3-(methylthio)propylamineS-Adenosyl(5')-3-methylthiopropylamine(5-Deoxy-5-adenosyl)(3-aminopropyl)methylsulfonium cation(((2S,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXYOXOLAN-2-YL)METHYL)(3-AMINOPROPYL)METHYLSULFANIUM{[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl}(3-aminopropyl)methylsulfanium3-aminopropyl-(((2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl)methyl)-methylsulfanium(((2S,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)(3-aminopropyl)(methyl)sulfonium(5-Deoxy-5-adenosyl)(3-aminopropyl)methylsulfoniumAdenosine,5'-[(3-aminopropyl)methylsulfonio]-5'-deoxy-(S)-(((2S,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)(3-aminopropyl)(methyl)sulfoniumS-AdenosylmethionamineDecarboxy-AdoMet5'-[(S)-(3-Aminopropyl)(Methyl)-Lambda~4~-Sulfanyl]-5'-Deoxyadenosine(5-deoxy-5-adenosyl)(3-aminopropyl) methylsulfonium salt

Documentation & Compliance Facts

Compliance Facts

Shipment review: Required

Documentation available by request

Certificate of Analysis (COA): By request

Supplier Safety Data Sheet (SDS): By request

Purity and pack size confirmation: By request

Availability and lead time review: Confirmed by RFQ

Shipment documentation review: By request

For supplier-issued documentation by request, use the RFQ actions on this page.

What happens after RFQ

1We review the CAS identity, quantity, and documentation request.
2We check sourcing options, supplier availability, COA/SDS, purity, pack size, and lead time.
3We review destination and shipment documentation needs when applicable.
4We follow up with a quotation or clarification request.

Text Reference Cues

Additional text reference cues are not available for this catalog entry.

Non-public references are shown as text only and do not imply equivalence, availability, or shared use.

Catalog navigation

Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.

Procurement questions

What are the key identifiers for decarboxylated AdoMet (CAS 22365-13-5)?

decarboxylated AdoMet is identified by CAS 22365-13-5, with molecular formula C14H23N6O3S+, molecular weight 355.44, InChIKey ZUNBITIXDCPNSD-LSRJEVITSA-N.

Can I request a COA for CAS 22365-13-5?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for decarboxylated AdoMet?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 22365-13-5 available for quotation?

Availability, pack size, lead time, and pricing are confirmed through RFQ.

Can MolGraph support bulk sourcing or custom synthesis review?

Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.