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Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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SKU | Size | Availability | Price | Qty |
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N650660-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $160.90 | |
N650660-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $250.90 | |
N650660-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $550.90 | |
N650660-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $950.90 | |
N650660-100mg | 100mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,550.90 |
Synonyms | F83846 | Ethyl leucyl-1-methyl-D-tryptophanate hydrochloride | (R)-Ethyl 2-((S)-2-amino-4-methylpentanamido)-3-(1-methyl-1H-indol-3-yl)propanoate hydrochloride | EX-A6471 | MS-26668 | Nlg802 | HY-145346 | RQ0HRS3JUX | CS-0371676 | BDBM50576849 | AKOS04075 |
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Specifications & Purity | ≥99% |
Biochemical and Physiological Mechanisms | NLG802 is a proagent of indoximod, an orally active indoleamine 2,3-dioxygenase (IDO) inhibitor. |
Storage Temp | Store at 2-8°C,Desiccated |
Shipped In | Wet ice |
Product Description | NLG802 is a proagent of indoximod, an orally active indoleamine 2,3-dioxygenase (IDO) inhibitor. Form:Solid |
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IUPAC Name | ethyl (2R)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(1-methylindol-3-yl)propanoate;hydrochloride |
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INCHI | InChI=1S/C20H29N3O3.ClH/c1-5-26-20(25)17(22-19(24)16(21)10-13(2)3)11-14-12-23(4)18-9-7-6-8-15(14)18;/h6-9,12-13,16-17H,5,10-11,21H2,1-4H3,(H,22,24);1H/t16-,17+;/m0./s1 |
InChi Key | PXFDVONNVFXYEP-MCJVGQIASA-N |
Canonical SMILES | CCOC(=O)C(CC1=CN(C2=CC=CC=C21)C)NC(=O)C(CC(C)C)N.Cl |
Isomeric SMILES | CCOC(=O)[C@@H](CC1=CN(C2=CC=CC=C21)C)NC(=O)[C@H](CC(C)C)N.Cl |
Alternate CAS | 2071683-99-1 |
PubChem CID | 162623745 |
Molecular Weight | 395.92 |
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Solubility | DMSO : 250 mg/mL (631.44 mM; Need ultrasonic) |
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