Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Classe | Carboxylic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Intermediate Tree Nodes | Peptides |
| Direct Parent | Oligopeptides |
| Alternative Parents | Leucine and derivatives Proline and derivatives N-acyl-L-alpha-amino acids Alpha amino acid amides Indolyl carboxylic acids and derivatives 3-alkylindoles Pyrrolidinecarboxamides N-acylpyrrolidines Substituted pyrroles N-acyl amines Benzenoids Tertiary carboxylic acid amides Heteroaromatic compounds Secondary carboxylic acid amides Amino acids Guanidines Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Azacyclic compounds Carboximidamides Carboxylic acids Carbonyl compounds Organic oxides Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Alpha-oligopeptide - Leucine or derivatives - Proline or derivatives - N-acyl-l-alpha-amino acid - N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Indolyl carboxylic acid derivative - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - 3-alkylindole - Indole - Indole or derivatives - N-acylpyrrolidine - Pyrrolidine carboxylic acid or derivatives - Pyrrolidine-2-carboxamide - Benzenoid - Substituted pyrrole - Fatty amide - N-acyl-amine - Fatty acyl - Tertiary carboxylic acid amide - Pyrrolidine - Pyrrole - Heteroaromatic compound - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Guanidine - Amino acid - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Carboximidamide - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Primary amine - Organic oxygen compound - Amine - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Carbonyl group - Aromatic heteropolycyclic compound |
| Descrição | This compound belongs to the class of organic compounds known as oligopeptides. These are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds. |
| External Descriptors | Not available |
| Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
|---|
| Reference |
|
|---|
No item-specific, tested application protocols are provided for this SKU.
General workflow suggestions for peptidic ligands (literature/general; adapt to your assay):
For any validated, item-specific protocols or recommended dilutions, refer to the CoA/Spec Sheet.
Biological role information here is provided as general literature context and not as a claim about this specific lot or for clinical use.
Item-specific biological data (affinity, EC50/IC50, selectivity profile) are Not specified for this item; refer to CoA/Spec Sheet or generate de novo under your assay conditions.
This product is a peptidic ligand and not a buffering agent. Therefore, it is not typically used to establish or maintain pH.
Practical notes (general/literature for handling peptide ligands in buffers):
Item-specific buffer compatibility and pH stability are Not specified for this item; refer to CoA/Spec Sheet or determine empirically.
Green chemistry alternatives typically apply to solvents and commodity reagents. For a peptidic screening ligand like novokinin, the concept of a “green alternative” is not directly applicable.
General sustainability considerations for peptide ligands (literature/general):
If your workflow requires organic solvents (e.g., initial dissolution), consider:
Note: These points are general guidance and not item-specific specifications.
This product is supplied strictly for research use only. No clinical or therapeutic use is intended or implied.
Formulation-related context (general literature for peptide ligands; not item-specific):
Item-specific excipient content, counterions, and sterility status: Not specified for this item; refer to CoA/Spec Sheet.
Item-specific physicochemical parameters are not listed for this SKU.
General literature guidance for peptidic ligands (not specifications):
What Moligand™ implies (general description):
Item-specific notes:
Practical implications:
This product is positioned as a Moligand™ screening ligand rather than as a synthetic reagent or solvent. As such, classical organic reactions (e.g., Grignard, cross-couplings) are not typical use cases for this item.
Research application contexts (literature/general for novokinin-like peptides):
Practical tips for assay deployment (general):
If you intend to derivatize or immobilize the ligand (e.g., for affinity matrices), verify the presence/availability of functional handles (N-terminus, side-chain amines/carboxyls) on the specific lot via the CoA; item-specific sequence information is Not specified for this item.
Classical reaction-condition guidance is not directly applicable because this product is a peptidic ligand rather than a synthetic reagent. For biochemical and cell-based assay usage, the following general, literature-based handling recommendations apply (not item-specific specifications):
Item-specific potency, kinetic parameters, and stability under given conditions are Not specified for this item; validate under your experimental setup.
Safety data for this specific item are not provided in the listing. Treat as a laboratory chemical/biomolecule and consult the SDS for authoritative guidance.
Good laboratory practice (general):
Always defer to the product-specific SDS and institutional risk assessments.
No item-specific solubility data are provided. The following guidance reflects general practice for peptidic ligands (literature/general) and should be validated empirically.
Selection tips:
Comparison (general):
Reconstitution and handling (general literature guidance; not item-specific specifications):
Note: Where stability, shelf-life, and re-test dates are critical, rely on the lot-specific CoA and SDS. Any parameters not listed above are Not specified for this item; refer to CoA/Spec Sheet.
Novokinin is cataloged here as a small-molecule/peptidic ligand for research screening. Item-specific structural identifiers are largely not provided in this listing.
Structural features (general literature context):
2D description in words (general peptide features):
As a peptidic screening ligand, novokinin is not typically used as a building block in routine organic synthesis. Nevertheless, peptides possess functional groups that can be leveraged for conjugation or surface immobilization in chemical biology workflows.
General synthetic/conjugation considerations (literature/general):
If derivatization is planned, verify sequence and terminal protection state on the specific lot; item-specific structural details are Not specified for this item and should be confirmed via CoA or analytical characterization (LC–MS, peptide mapping).
Target information is not provided in the product data for this SKU.
General literature context:
Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →