Colchicine

Especificaciones

64-86-8Número CAS

200-598-5Número CE

N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamideNombre IUPAC

C22H25NO6Fórmula química

399.4 g/molPeso molecular

colchicine; 64-86-8; Colchisol; Colchineos; Colchicinum; Colchicina; Colcrys; (-)-colchicine; Mitigare; 7-alpha-H-Colchicine; DTXSID5024845; NSC 757; NSC-757; LODOCO; Colchcine; NSC757; N-Acetyl trimethylcolchicinic acid methylether; N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide; SML2Y3J35T; GLOPERBA; MYINFLA; (S)-N-(5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)acetamide; DTXCID204845; CHEBI:23359; CHEBI:27882; MITIGARE COMPONENT COLCHICINE; Benzo(a)heptalen-9(5H)-one, 7-acetamido-6,7-dihydro-1,2,3,10-tetramethoxy-; Acetamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-; Acetamide, N-((7S)-5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-; Acetamide, N-[(7S)-5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]-; (S)-N-(5,6,7,9-TETRAHYDRO-1,2,3,10-TETRAMETHOXY-9-OXOBENZO(A)HEPTALEN-7-YL)ACETAMIDE; N-((7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo(a)heptalen-7-yl)acetamide; N-((7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo(d)heptalen-7-yl)acetamide; N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[d]heptalen-7-yl]acetamide; COLCHICUM; COLCIGEL; COLCHICINUM 4x; RefChem:5703; Colchicine Tablets 0.5 mg; 200-598-5; N-(3,4,5,14-tetramethoxy-13-oxotricyclo(9.5.0.02,7)hexadeca-1(16),2(7),3,5,11,14-hexaen-10-yl)acetamide; Benzo(a)heptalene, acetamide deriv.; Colsaloid; Condylon; Colcin; Colchicin; 7alphaH-Colchicine; Colchicine EP Impurity B; Kolkicin; Goutnil; (S)-colchicine; spindle poison; MFCD00078484; (R/S)-Colchicine; N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide; (S)-Colchicine >95%; CHEMBL107; N-[(7S)-5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide; Colchicine [JAN]; Colchicin [German]; NCGC00025125-07; Colchysat; Colchicina [Italian]; (S)-N-(1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide; Colstat; Colchicine; Thiocolchicoside Impurity A; N-[(7s)-1,2,3,10-Tetramethoxy-9-Oxo-6,7-Dihydro-5h-Benzo[d]heptalen-7-Yl]ethanamide; LOC; SMR000058323; CCRIS 691; 7.alpha.H-Colchicine; HSDB 3044; Colchicine [USP:JAN]; SR-01000075794; SR-01000597576; EINECS 200-598-5; UNII-SML2Y3J35T; Artrichine;; AI3-31149; Colchicine conformational isomer; Colchisol;; Colchicine CRS; (S)-colchicina; 4lzr; (S)-colchicin; Acetamide,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(.alpha.)heptalen-7-yl)-; Acetamide,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[.alpha.]heptalen-7-yl)-; MPC-004; CAS-64-86-8; Prestwick_695; Colchicine (Standard); Spectrum_000842; Tocris-1364; 4o2b; COLCHICINE [MI]; Colchiceine methyl ether;; Prestwick0_000363; Prestwick1_000363; Prestwick2_000363; Prestwick3_000363; Spectrum2_000075; Spectrum3_000362; Spectrum4_000298; Spectrum5_000787; COLCHCINE [VANDF]; COLCHICINE [HSDB]; COLCHICINUM [HPUS]; Colchicine (JP18/USP); Epitope ID:141498; UPCMLD-DP065; C 9754; EC 200-598-5; COLCHICINE [MART.]; SCHEMBL8469; 7JX9WZ3SJ5; COLCHICINE [USP-RS]; COLCHICINE [WHO-DD]; COLCHICINE [WHO-IP]; Lopac0_000310; BSPBio_000485; BSPBio_002083; KBioGR_000856; KBioSS_001322; Colchicine (contains 5% Ethyl Acetate at maximum); MLS001055448; MLS001304089; MLS002153786; DivK1c_000753; SPECTRUM1500205; SPBio_000289; SPBio_002406; BPBio1_000535; GTPL2367; MEGxp0_001879; COLCHICINE [EP IMPURITY]; COLCHICINE [ORANGE BOOK]; SCHEMBL29374654; UPCMLD-DP065:001; ACon1_000353; HMS502F15; KBio1_000753; KBio2_001322; KBio2_003890; KBio2_006458; KBio3_001303; COLCHICINE [EP MONOGRAPH]; MSK7171; NINDS_000753; COLCHICINE [USP MONOGRAPH]; HMS1569I07; HMS1920A08; HMS2091G16; HMS2096I07; HMS2231C05; HMS3260N22; HMS3713I07; Pharmakon1600-01500205; COLCHICINUM [WHO-IP LATIN]; Colchicine, >=96.0% (HPLC); PROBEN-C COMPONENT COLCHICINE; Tox21_110947; Tox21_201547; Tox21_300582; Tox21_500310; BDBM50014846; CCG-39910; HY-16569R; NSC756702; NSC813203; s2284; COLBENEMID COMPONENT COLCHICINE; AKOS001582887; Colchicine, >=95% (HPLC), powder; Tox21_110947_1; CS-1141; DB08117; EBC-372049; FC11732; LP00310; NSC-756702; NSC-813203; SDCCGMLS-0066633.P001; SDCCGSBI-0050298.P006; (S)-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl) acetamide; IDI1_000753; N-(5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[.alpha.]heptalen-7-yl)-acetamide; NCGC00025125-01; NCGC00025125-02; NCGC00025125-03; NCGC00025125-04; NCGC00025125-05; NCGC00025125-06; NCGC00025125-08; NCGC00025125-09; NCGC00025125-10; NCGC00025125-11; NCGC00025125-12; NCGC00025125-13; NCGC00025125-14; NCGC00025125-15; NCGC00025125-18; NCGC00025125-20; NCGC00025125-28; NCGC00025125-33; NCGC00169157-01; NCGC00169157-02; NCGC00169157-03; NCGC00254359-01; NCGC00259096-01; NCGC00260995-01; AS-13686; COL-PROBENECID COMPONENT COLCHICINE; HY-16569; IC181038; NCI60_041659; SBI-0050298.P004; COLCHICINE IMPURITY B [EP IMPURITY]; C5645; EU-0100310; MLS001055448-02; NS00002718; C07592; D00570; M01514; binds to tubulin; inhibits microtubular assembly; SR-01000075794-1; SR-01000075794-3; SR-01000075794-6; SR-01000075794-7; SR-01000597576-1; SR-01000597576-3; BRD-K00259736-001-06-5; BRD-K00259736-001-10-7; BRD-K00259736-001-16-4; WLN: L B677 MV&T&J CO1 DO1 EO1 JMV1 NO1; Benzo[a]heptalen-9(5H)-one,7-dihydro-1,2,3,10-tetramethoxy-; Colchicine, (European Pharmacopoeia (EP) Reference Standard); Colchicine, United States Pharmacopeia (USP) Reference Standard; Colchicine, BioReagent, plant cell culture tested, >=95% (HPLC); Colchicine, Pharmaceutical Secondary Standard; Certified Reference Material; Colchicine for system suitability, European Pharmacopoeia (EP) Reference Standard; (1e)-N-[(7s)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl] ethanimidic acid; 30512-31-3; ACETAMIDE, N-(5,6,7,9-TETRAHYDRO-1,2,3,10-TETRAMETHOXY-9-OXOBENZO(A)HEPTALEN-7-YL)-,(S)-; N-[(10S)-3,4,5,14-tetramethoxy-13-oxotricyclo[9.5.0.0,2,7]hexadeca-1(16),2,4,6,11,14-hexaen-10-yl]acetamide; N-[(7S,12aM)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9- tetrahydrobenzo[a]heptalen-7-yl]acetamide; N-[(7S,12aP)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9- tetrahydrobenzo[a]heptalen-7-yl]acetamide (conformational isomer); N-[(7S,12aP)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamideSinónimos