cas 2971012-41-4|| where to buy (2S)-2-[(2S)-2-[(2S)-2-{[(2-{[2-(aminomethyl)-3-bromophenyl]sulfanyl}pyridin-3-yl)methyl]amino}-5-{[(tert-butoxy)carbonyl]amino}pentanamido]-6-{[(tert-butoxy)carbonyl]amino}-N-methylhexanamido]-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}propanoic acid

Nom du produit:(2S)-2-[(2S)-2-[(2S)-2-{[(2-{[2-(aminomethyl)-3-bromophenyl]sulfanyl}pyridin-3-yl)methyl]amino}-5-{[(tert-butoxy)carbonyl]amino}pentanamido]-6-{[(tert-butoxy)carbonyl]amino}-N-methylhexanamido]-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}propanoic acid

IUPAC Name:(2S)-2-[(2S)-2-[(2S)-2-{[(2-{[2-(aminomethyl)-3-bromophenyl]sulfanyl}pyridin-3-yl)methyl]amino}-5-{[(tert-butoxy)carbonyl]amino}pentanamido]-6-{[(tert-butoxy)carbonyl]amino}-N-methylhexanamido]-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}propanoic acid

: CAS：2971012-41-4; Formule moléculaire：C51H71BrN8O10S; Pureté：95%+

: Numéro de catalogue：CM1075446; Poids moléculaire：1068.14

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Détails du produit

: N° CAS:2971012-41-4; Formule moléculaire:C51H71BrN8O10S; Point de fusion:-; Code SMILES:CN([C@@H](CC1=CN(C(=O)OC(C)(C)C)C2=C1C=CC=C2)C(O)=O)C(=O)[C@H](CCCCNC(=O)OC(C)(C)C)NC(=O)[C@H](CCCNC(=O)OC(C)(C)C)NCC1=C(SC2=CC=CC(Br)=C2CN)N=CC=C1; Densité:

: Numéro de catalogue:CM1075446; Poids moléculaire:1068.14; Point d'ébullition:; N° Mdl:; Stockage:

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