Produkty 1276499-54-7

CAS 1276499-54-7 występuje w naszej ofercie pod nazwami: Bendamustine Impurity 27-d5, (1-Methyl-5-bis(2’-hydroxyethyl)aminobenzimidazolyl-2)butanoic Acid Methyl Ester-d5. Oferty producentów: Hubei YoungXin, TRC. Dostępne opakowania: 10mg, 25mg, 50mg, 100mg, 200mg, 2,5mg.

Bendamustine Impurity 27-d5
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
Zobacz produkt
(1-Methyl-5-bis(2’-hydroxyethyl)aminobenzimidazolyl-2)butanoic Acid Methyl Ester-d5
TRC
  • opakowanie: 2,5mg, 25mg
  • Warianty: 2
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(2S,4R)-1-[5-(diaminomethylideneamino)-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid (CAS 1276499-54-7) to związek chemiczny o wzorze sumarycznym C23H36N6O5S i masie molowej 508.6 g/mol. Nazwa systematyczna IUPAC: (2S,4R)-1-[5-(diaminomethylideneamino)-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid. InChIKey: KXNPVXPOPUZYGB-RYKRPPSOSA-N.

Dane identyfikacyjne
Wzór sumarycznyC23H36N6O5S
Masa molowa508.6 g/mol
Nazwa IUPAC(2S,4R)-1-[5-(diaminomethylideneamino)-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid
InChIKeyKXNPVXPOPUZYGB-RYKRPPSOSA-N
SMILESC[C@@H]1CCN([C@@H](C1)C(=O)O)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2NCC(C3)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 8'-Hydroxy Dihydro Ergotamine
Powiązane formy tego związku
(2R,4R)-1-[(2S)-5-(diaminomethylideneamino)-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid C23H36N6O5S
(2R,4R)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(3S)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl]sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid C23H36N6O5S
(2R,4R)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(3R)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl]sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid C23H36N6O5S
(2R,4S)-1-[(2S)-5-(diaminomethylideneamino)-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid C23H36N6O5S
(2S,4R)-1-[(2S)-5-(diaminomethylideneamino)-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid C23H36N6O5S
(2S,4S)-1-[5-(diaminomethylideneamino)-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid C23H36N6O5S
(2R,4R)-1-[(2S)-5-(diaminomethylideneamino)-2-[[3-(trideuteriomethyl)-1,2,3,4-tetrahydroquinolin-8-yl]sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid C23H36N6O5S
(2R,4S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(3S)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl]sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid C23H36N6O5S