Produkty 189264-02-6

CAS 189264-02-6 występuje w naszej ofercie pod nazwami: Argatroban Related Impurity 2 (Mixture of Diastereomers), Argatroban Impurity I, (2S,4R)-4-Methyl-1-((((S)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl)-L-arginyl)piperidine-2-carboxylic acid, 95%, Argatroban Impurity 1, (2S,4R)-Argatroban. Oferty producentów: Chemat Brand, Hubei YoungXin, Biosynth. Dostępne opakowania: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 5mg.

Argatroban Related Impurity 2 (Mixture of Diastereomers)
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Argatroban Impurity I
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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(2S,4R)-4-Methyl-1-((((S)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl)-L-arginyl)piperidine-2-carboxylic acid, 95%
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Argatroban Impurity 1
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
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(2S,4R)-Argatroban
Biosynth
  • opakowanie: 10mg, 5mg, 25mg, 50mg
  • Warianty: 4
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(2S,4R)-1-[(2S)-5-(diaminomethylideneamino)-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid (CAS 189264-02-6) to związek chemiczny o wzorze sumarycznym C23H36N6O5S i masie molowej 508.6 g/mol. Nazwa systematyczna IUPAC: (2S,4R)-1-[(2S)-5-(diaminomethylideneamino)-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid. InChIKey: KXNPVXPOPUZYGB-YZYLHUITSA-N.

Dane identyfikacyjne
Wzór sumarycznyC23H36N6O5S
Masa molowa508.6 g/mol
Nazwa IUPAC(2S,4R)-1-[(2S)-5-(diaminomethylideneamino)-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid
InChIKeyKXNPVXPOPUZYGB-YZYLHUITSA-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=C2NCC(C3)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Argatroban Impurity I, Argatroban Impurity 38 (Mixture of Diastereomers)
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,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