(2S)-3-methyl-2-({[2'-(1H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl}amino)butanoic acid, 98%

cas: 676129-92-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(2S)-3-methyl-2-({[2'-(1H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl}amino)butanoic acid, 98% (CAS 676129-92-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5mg, 10mg, 25mg, 50mg. Oferty producentów: Fluorochem.

producent	Fluorochem
nr katalogowy	F816185-5MG
cas	676129-92-3
opakowanie	5mg

Dokumenty: Karta charakterystyki (MSDS)

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(2S)-3-methyl-2-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methylamino]butanoic acid (CAS 676129-92-3) to związek chemiczny o wzorze sumarycznym C19H21N5O2 i masie molowej 351.4 g/mol. Nazwa systematyczna IUPAC: (2S)-3-methyl-2-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methylamino]butanoic acid. InChIKey: NSXSCTCKWRSTHJ-KRWDZBQOSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C19H21N5O2
Masa molowa	351.4 g/mol
Nazwa IUPAC	(2S)-3-methyl-2-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methylamino]butanoic acid
InChIKey	NSXSCTCKWRSTHJ-KRWDZBQOSA-N
SMILES	CC(C)[C@@H](C(=O)O)NCC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3

Dane obliczone przez PubChem (NCBI)

Synonimy: N-[[2'-(2H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine, N-((2'-(2H-Tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-L-valine, Des(oxopentyl) Valsartan, Devaleryl Valsartan Impurity, Valsartan Desvaleryl Impurity, Desvaleryl Valsartan, (2S)-3-methyl-2-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methylamino]butanoic Acid, Valsartan Impurity 5, NSXSCTCKWRSTHJ-KRWDZBQOSA-N, Desoxopentyl valsartan

Powiązane formy tego związku

3-methyl-2-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methylamino]butanoic acid C₁₉H₂₁N₅O₂

Izomery (ten sam wzór sumaryczny)

4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-1H-1,2,4-triazol-5-one C₁₉H₂₁N₅O₂

methyl 4-[(E)-2-(dimethylamino)ethenyl]-7-ethyl-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate C₁₉H₂₁N₅O₂

ethyl 2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carboxylate C₁₉H₂₁N₅O₂

1-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]benzotriazole C₁₉H₂₁N₅O₂

11-[2-(4-methylpiperazin-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one C₁₉H₂₁N₅O₂

13-[(2R)-1-azabicyclo[2.2.2]octan-2-yl]-17-oxa-4,5,12,14-tetrazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),2(6),3,11(16),12-pentaen-15-one C₁₉H₂₁N₅O₂

13-[(2S)-1-azabicyclo[2.2.2]octan-2-yl]-17-oxa-4,5,12,14-tetrazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),2(6),3,11(16),12-pentaen-15-one C₁₉H₂₁N₅O₂

3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-N-(3-nitro-2-pyridinyl)-1H-indol-5-amine C₁₉H₂₁N₅O₂

2-[(8-ethoxy-4-methylquinazolin-2-yl)amino]-5,6,7,8-tetrahydro-3H-quinazolin-4-one C₁₉H₂₁N₅O₂

ethyl 1-(1-phenylpyrazolo[5,4-d]pyrimidin-4-yl)piperidine-4-carboxylate C₁₉H₂₁N₅O₂

N-[3-[6-(oxan-4-ylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide C₁₉H₂₁N₅O₂