Produkty 121785-71-5

CAS 121785-71-5 występuje w naszej ofercie pod nazwami: Argatroban Impurity 35, Argatroban Impurity 43, Argatroban Impurity 20, 21R-Argatroban, 21R–Argatroban. Oferty producentów: Chemat Brand, Hubei YoungXin, TRC, GLPBio, MedChemExpress. Dostępne opakowania: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 75mg, 0,5mg.

Argatroban Impurity 35
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Argatroban Impurity 43
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Argatroban Impurity 20
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
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21R-Argatroban
TRC
  • opakowanie: 75mg
  • Warianty: 1
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21R–Argatroban
GLPBio
  • opakowanie: 0,5mg, 5mg
  • Warianty: 2
od 1210,19
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(21R)-Argatroban
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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(2R,4R)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(3R)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl]sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid (CAS 121785-71-5) to związek chemiczny o wzorze sumarycznym C23H36N6O5S i masie molowej 508.6 g/mol. Nazwa systematyczna IUPAC: (2R,4R)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(3R)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl]sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid. InChIKey: KXNPVXPOPUZYGB-XYVMCAHJSA-N.

Dane identyfikacyjne
Wzór sumarycznyC23H36N6O5S
Masa molowa508.6 g/mol
Nazwa IUPAC(2R,4R)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(3R)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl]sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid
InChIKeyKXNPVXPOPUZYGB-XYVMCAHJSA-N
SMILESC[C@@H]1CCN([C@H](C1)C(=O)O)C(=O)[C@H](CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2NC[C@@H](C3)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 21R-Argatroban, (21R)-Argatroban, Argatroban Impurity 43, orb3174168, Tox21_112218, Tox21_112218_1
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,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
(2S,4R)-1-[5-(diaminomethylideneamino)-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid C23H36N6O5S