Produkty 864825-69-4

Name: 5-(((S)-2-((tert-Butoxycarbonyl)amino)-3-(4-carbamoyl-2,6-dimethylphenyl)-N-((S)-1-(4-phenyl-1H-imidazol-2-yl)ethyl)propanamido)methyl)-2-methoxybenzoic acid, 97%
Availability: InStock

CAS 864825-69-4 występuje w naszej ofercie pod nazwami: 5-(((S)-2-((tert-Butoxycarbonyl)amino)-3-(4-carbamoyl-2,6-dimethylphenyl)-N-((S)-1-(4-phenyl-1H-imidazol-2-yl)ethyl)propanamido)methyl)-2-methoxybenzoic acid, 97%, 5-(((S)-2-((tert-Butoxycarbonyl)amino)-3-(4-carbamoyl-2,6-dimethylphenyl)-N-((S)-1-(4-phenyl-1H-imidazol-2-yl)ethyl)propanamido)methyl)-2-methoxybenzoic acid, 98%, 98%, 5-{[(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-carbamoyl-2,6-dimethylphenyl)-N-[(1S)-1-(4-phenyl-1H-imidazol-2-yl)ethyl]propanamido]methyl}-2-methoxybenzoic acid, 98%. Oferty producentów: AmBeed, Chemat, Fluorochem. Dostępne opakowania: 250mg, 10mg, 25mg, 50mg, 100mg, 1g.

5-(((S)-2-((tert-Butoxycarbonyl)amino)-3-(4-carbamoyl-2,6-dimethylphenyl)-N-((S)-1-(4-phenyl-1H-imidazol-2-yl)ethyl)propanamido)methyl)-2-methoxybenzoic acid, 97%

AmBeed

opakowanie: 250mg, 10mg, 25mg, 50mg
Warianty: 4

od 2687,02

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5-(((S)-2-((tert-Butoxycarbonyl)amino)-3-(4-carbamoyl-2,6-dimethylphenyl)-N-((S)-1-(4-phenyl-1H-imidazol-2-yl)ethyl)propanamido)methyl)-2-methoxybenzoic acid, 98%, 98%

Chemat

opakowanie: 100mg
Warianty: 1

od 4331,60

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5-{[(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-carbamoyl-2,6-dimethylphenyl)-N-[(1S)-1-(4-phenyl-1H-imidazol-2-yl)ethyl]propanamido]methyl}-2-methoxybenzoic acid, 98%

Fluorochem

opakowanie: 50mg, 100mg, 250mg, 1g
Warianty: 4

od 2257,56

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5-[[[(2S)-3-(4-carbamoyl-2,6-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-[(1S)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]amino]methyl]-2-methoxybenzoic acid (CAS 864825-69-4) to związek chemiczny o wzorze sumarycznym C37H43N5O7 i masie molowej 669.8 g/mol. Nazwa systematyczna IUPAC: 5-[[[(2S)-3-(4-carbamoyl-2,6-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-[(1S)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]amino]methyl]-2-methoxybenzoic acid. InChIKey: CVBROCMWRIDGFZ-IADCTJSHSA-N.

Dane identyfikacyjne
Wzór sumaryczny	C₃₇H₄₃N₅O₇
Masa molowa	669.8 g/mol
Nazwa IUPAC	5-[[[(2S)-3-(4-carbamoyl-2,6-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-[(1S)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]amino]methyl]-2-methoxybenzoic acid
InChIKey	CVBROCMWRIDGFZ-IADCTJSHSA-N
SMILES	CC1=CC(=CC(=C1C[C@@H](C(=O)N(CC2=CC(=C(C=C2)OC)C(=O)O)[C@@H](C)C3=NC=C(N3)C4=CC=CC=C4)NC(=O)OC(C)(C)C)C)C(=O)N

Dane obliczone przez PubChem (NCBI)