Research chemical

(7S,7aR,14S,14aS)-Tetradecahydro-7,14-methanodipyrido[1,2-a:1',2'-e][1,5]diazocine , (-)-Sparteine

CAS Number: 90-39-1

Product details

Identity & specification

Molecular formula: C15H26N2
Molecular weight: 234.38 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

644020

Exact Mass

234.20959

InChIKey

SLRCCWJSBJZJBV-ZQDZILKHSA-N

IUPAC Name

(1S,2R,9S,10S)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane

SMILES String

[H][C@]12CCCCN1C[C@H]3[C@]4([H])CCCCN4C[C@@H]2C3

Physical Properties

Appearance

Form: liquid

Physical State

liquid

Melting Point

30.5 °C

Boiling Point

325.0 °C

Water Solubility

3.04e+3 mg/L

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

6.48 Å²

Computed LogP

2.35

Fragment-like structure rule

Yes

Lead-like structure rule

Yes

Drug-like structure rule

Yes

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

Research Catalog Compound - N-Heterocycle Ligand (CAS 90-39-1) is listed for N-heterocycle ligand sourcing for coordination chemistry research.

Sourcing context

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

Research use context

Typical research procurement context: heteroaryl ligand or chelator screening with supplier documentation review, with buyer review before selection.

Documentation needs

Preliminary handling notes only; confirm supplier SDS before handling. Review storage, transport, and documentation requirements internally before order acceptance.

Applications & Classification

Research intermediateCustom synthesis building blockCatalysts & ligands sourcingN-heterocycle ligand sourcingResearch 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.

Preliminary Safety Reference

For supplier-issued SDS or COA, submit a documentation request.

Safety Reference / SDS Request

Synonyms & references

Names & Synonyms

Sparteine(-)-SparteineL-SPARTEINEEsparteinaLupinidin

Show all synonyms

SparteinaSparteinum

External Identifiers

EC NUMBER: 201-988-8DSSTOX SUBSTANCE ID: DTXSID4023591CHEMBL ID: CHEMBL1908847CHEBI ID: CHEBI:28827UNII: 298897D62SDRUGBANK ID: DB06727KEGG ID: C10783METABOLOMICS WORKBENCH ID: 51862NCI THESAURUS CODE: C152414PHARMGKB ID: PA452610WIKIDATA ID: Q419552

Experimental Spectrum References

13C NMR Spectra 15N NMR Spectra 1D NMR Spectra

Literature & Patent References

DOI 10.1016/j.isci.2024.108907Identification and evaluation of small-molecule inhibitors against the dNTPase SAMHD1 via a comprehensive screening funnel PMID 38318365Identification and evaluation of small-molecule inhibitors against the dNTPase SAMHD1 via a comprehensive screening funnel DOI 10.1021/ml500236nIdentification and synthesis of quinolizidines with anti-influenza a virus activity.PMID 25147619Identification and synthesis of quinolizidines with anti-influenza a virus activity.DOI 10.1021/jm0508538Catalytic site prediction and virtual screening of cytochrome P450 2D6 substrates by consideration of water and rescoring in automated docking.PMID 16610785Catalytic site prediction and virtual screening of cytochrome P450 2D6 substrates by consideration of water and rescoring in automated docking.DOI 10.1021/np50111a026Binding of quinolizidine alkaloids to nicotinic and muscarinic acetylcholine receptors.PMID 7798968Binding of quinolizidine alkaloids to nicotinic and muscarinic acetylcholine receptors.

Documentation & Compliance Facts

Compliance Facts

Signal word: Warning

Supplier SDS reference cue; confirm supplier documentation before use.

GHS pictograms

Hazard statements: H302, H312, H332

Supplier SDS hazard code reference; confirm full text in supplier documentation.

Precautionary statements: P261, P280, P301+P312, P330

Supplier SDS precautionary code reference; confirm full text in supplier documentation.

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.Review preliminary safety reference

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

Show non-linked catalog cues

Non-public related references

3,8-Dibromo-1,10-phenanthrolineCAS 100125-12-0

6,6''-Dibromo-2,2':6',2''-terpyridineCAS 100366-66-3

(4S,4'S)-2,2'-(Cyclopropane-1,1-diyl)bis(4-benzyl-4,5-dihydrooxazole)CAS 1003886-01-8

(4S,4'S)-2,2'-(Cyclobutane-1,1-diyl)bis(4-benzyl-4,5-dihydrooxazole)CAS 1003886-03-0

(4S,4'S)-2,2'-(Cyclopentane-1,1-diyl)bis(4-benzyl-4,5-dihydrooxazole)CAS 1003886-05-2

Cross-selling keywords

N-heterocycle ligand sourcingRFQ documentation review

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

Procurement questions

What are the key identifiers for (7S,7aR,14S,14aS)-Tetradecahydro-7,14-methanodipyrido[1,2-a:1',2'-e][1,5]diazocine , (-)-Sparteine (CAS 90-39-1)?

(7S,7aR,14S,14aS)-Tetradecahydro-7,14-methanodipyrido[1,2-a:1',2'-e][1,5]diazocine , (-)-Sparteine is identified by CAS 90-39-1, with molecular formula C15H26N2, molecular weight 234.38, InChIKey SLRCCWJSBJZJBV-ZQDZILKHSA-N.

Can I request a COA for CAS 90-39-1?

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

Can I request supplier SDS for (7S,7aR,14S,14aS)-Tetradecahydro-7,14-methanodipyrido[1,2-a:1',2'-e][1,5]diazocine , (-)-Sparteine?

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

Is CAS 90-39-1 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.