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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items NLG802 - ≥99% , CAS No.2071683-99-1
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 | BDBM50576849 | AKOS040757241 | UNII-R
Storage
Store at 2-8°C,Desiccated
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Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Desiccated Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general NLG802 is a proagent of indoximod, an orally active indoleamine 2,3-dioxygenase (IDO) inhibitor.
Form:Solid
Specifications Sinónimos
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 | BDBM50576849 | AKOS040757241 | UNII-R
Especificaciones y pureza
≥99%
Mecanismos bioquímicos y fisiológicos
NLG802 is a proagent of indoximod, an orally active indoleamine 2, 3-dioxygenase (IDO) inhibitor.
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Desiccated
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CCOC(=O)C(CC1=CN(C2=CC=CC=C21)C)NC(=O)C(CC(C)C)N.Cl IUPAC Name ethyl (2R)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(1-methylindol-3-yl)propanoate;hydrochloride InChIKey PXFDVONNVFXYEP-MCJVGQIASA-N 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 Isómeros SMILES CCOC(=O)[C@@H](CC1=CN(C2=CC=CC=C21)C)NC(=O)[C@H](CC(C)C)N.Cl CAS alternativo 2071683-99-1 PubChem CID 162623745 Peso molecular 395.92
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad DMSO : 250 mg/mL (631.44 mM; Need ultrasonic)
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas
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