Produkty 1268494-46-7
CAS 1268494-46-7 występuje w naszej ofercie pod nazwami: Tigecycline Impurity 2(Tigecycline quinone analog), Tigecycline Impurity 9 (Tigecycline quinone analog), Tigecycline quinone analog, Tigecycline (open C-ring D-ring) Quinone 95%, Tigecycline quinone analog-1. Oferty producentów: Chemat Brand, Biosynth, Ambeed, MedChemExpress. Dostępne opakowania: on request, 25mg, 10mg, 1mg, 5mg, Get quote.
4-[[(2S)-6-[[2-(tert-butylamino)acetyl]amino]-8-(dimethylamino)-5-hydroxy-4-oxo-2,3-dihydro-1H-naphthalen-2-yl]methyl]-2,5-dihydroxy-3,6-dioxocyclohexa-1,4-diene-1-carboxamide (CAS 1268494-46-7) to związek chemiczny o wzorze sumarycznym C26H32N4O8 i masie molowej 528.6 g/mol. Nazwa systematyczna IUPAC: 4-[[(2S)-6-[[2-(tert-butylamino)acetyl]amino]-8-(dimethylamino)-5-hydroxy-4-oxo-2,3-dihydro-1H-naphthalen-2-yl]methyl]-2,5-dihydroxy-3,6-dioxocyclohexa-1,4-diene-1-carboxamide. InChIKey: YHJHYYJWUGHMDY-NSHDSACASA-N.
| Wzór sumaryczny | C26H32N4O8 |
|---|---|
| Masa molowa | 528.6 g/mol |
| Nazwa IUPAC | 4-[[(2S)-6-[[2-(tert-butylamino)acetyl]amino]-8-(dimethylamino)-5-hydroxy-4-oxo-2,3-dihydro-1H-naphthalen-2-yl]methyl]-2,5-dihydroxy-3,6-dioxocyclohexa-1,4-diene-1-carboxamide |
| InChIKey | YHJHYYJWUGHMDY-NSHDSACASA-N |
| SMILES | CC(C)(C)NCC(=O)NC1=CC(=C2C[C@H](CC(=O)C2=C1O)CC3=C(C(=O)C(=C(C3=O)O)C(=O)N)O)N(C)C |
Dane obliczone przez PubChem (NCBI)
Synonimy:
Tigecycline (open C-ring D-ring) Quinone, Tigecycline Impurity 9, Tigecycline quinone analog, Tigecycline USP Impurity F, Tigecycline Quinone Impurity, orb3174137, (S)-4-((6-(2-(tert-butylamino)acetamido), Tigecycline Impurity 2(Tigecycline Quinone Analog), Tigecycline Impurity 9 (Tigecycline Impurity pound(c)