(2S,4R)-1-((S)-1-Amino-14-(tert-butyl)-12-oxo-3,6,9-trioxa-13-azapentadecan-15-oyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide 2,2,2-trifluoroacetate, 95%

cas: 2768514-14-1 — see every product listed under this CAS number, including other names

(2S,4R)-1-((S)-1-Amino-14-(tert-butyl)-12-oxo-3,6,9-trioxa-13-azapentadecan-15-oyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide 2,2,2-trifluoroacetate, 95% (CAS 2768514-14-1) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 50mg. Offered by: Ambeed, Chemat, BLDpharm.

brandAmbeed
catalog numberA2790356-100mg
cas2768514-14-1
size100mg
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Available pack sizes

brand size price
Ambeed 100mg 1232.56 Pln
Ambeed 250mg 2534.19 Pln
Ambeed 1g 7618.31 Pln
Chemat 50mg 496.40 Pln
Chemat 100mg 856.40 Pln
Chemat 250mg 1739.60 Pln
Chemat 1g 5195.60 Pln
BLDpharm 50mg 697.56 Pln
BLDpharm 100mg 1219.60 Pln
BLDpharm 250mg 2491.37 Pln
BLDpharm 1g 7472.95 Pln

properties

purity95%
delivery time 2-3 weeks
Structural formula: {0} (CAS {1})

(2S,4R)-1-[(2S)-2-[3-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]propanoylamino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid (CAS 2768514-14-1) is a chemical compound with the molecular formula C33H48F3N5O9S and a molecular weight of 747.8 g/mol. IUPAC name: (2S,4R)-1-[(2S)-2-[3-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]propanoylamino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid. InChIKey: WMDBLFNLWCEUCG-RAGVHRFXSA-N.

Identity
Molecular formulaC33H48F3N5O9S
Molecular weight747.8 g/mol
IUPAC name(2S,4R)-1-[(2S)-2-[3-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]propanoylamino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid
InChIKeyWMDBLFNLWCEUCG-RAGVHRFXSA-N
SMILESCC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)CCOCCOCCOCCN)O.C(=O)(C(F)(F)F)O

Computed by PubChem (NCBI)