Determine the necessary mass, volume, or concentration for preparing a solution.
| Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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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.
| Canonical Smiles | Clc1ccc(cc1)Cn1c2ccc(C)cc2cc1[C@@H]1N(C(=O)c2cnc3c(cc(C)[nH]3)c2)C[C@@H](n2nc(C)cc2CN)C1 |
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| IUPAC Name | 1-{1-[(3S,5R)-5-{1-[(4-chlorophenyl)methyl]-5-methyl-1H-indol-2-yl}-1-{2-methyl-1H-pyrrolo[2,3-b]pyridine-5-carbonyl}pyrrolidin-3-yl]-3-methyl-1H-pyrazol-5-yl}methanamine |
| InChIKey | LJMIMBZGIMDSPE-BHDXBOSCSA-N |
| INCHI | 1S/C34H34ClN7O/c1-20-4-9-30-24(10-20)14-31(40(30)18-23-5-7-27(35)8-6-23)32-15-29(42-28(16-36)12-22(3)39-42)19-41(32)34(43)26-13-25-11-21(2)38-33(25)37-17-26/h4-14,17,29,32H,15-16,18-19,36H2,1-3H3,(H,37,38)/t29-,32+/m0/s1 |
| Isomeric SMILES | CC1=CC2=C(C=C1)N(C(=C2)[C@H]3C[C@@H](CN3C(=O)C4=CN=C5C(=C4)C=C(N5)C)N6C(=CC(=N6)C)CN)CC7=CC=C(C=C7)Cl |
| PubChem CID | 164946746 |
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 →| Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →