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  6. L-Glutamic Acid-L-glycine-L-glycine-L-isoleucine-L-tryptophan-L-phenylalanine-L-proline-L-tyrosine-L-glycine-L-glycine-L-phenylalanine TFA Salt (95%), TRC

L-Glutamic Acid-L-glycine-L-glycine-L-isoleucine-L-tryptophan-L-phenylalanine-L-proline-L-tyrosine-L-glycine-L-glycine-L-phenylalanine TFA Salt (95%), TRC

Product Code. 30394736
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Product Code. 30394736 Supplier Toronto Research Chemicals Supplier No. TRCG1471055MG

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Description

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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Specifications

Chemical Name or Material L-Glutamic Acid-L-glycine-L-glycine-L-isoleucine-L-tryptophan-L-phenylalanine-L-proline-L-tyrosine-L-glycine-L-glycine-L-phenylalanine TFA Salt
Analyte or Component Names L-Glutamic Acid-L-glycine-L-glycine-L-isoleucine-L-tryptophan-L-phenylalanine-L-proline-L-tyrosine-L-glycine-L-glycine-L-phenylalanine TFA Salt
Shipping Condition Room Temperature
Molecular Formula C62H76N12O15 •(C2HF3O2)
Synonym 5-((1H-Indol-3-yl)methyl)-17-amino-2-benzyl-8-(sec-butyl)-1-(2-((1-((2-((2-((1-carboxy-2-phenylethyl)amino)-2-oxoethyl)amino)-2-oxoethyl)amino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)carbamoyl)pyrrolidin-1-yl)-1,4,7,10,13,16-hexaoxo-3,6,9,12,15-pentaazaicosan-20-oic Acid Trifluoroacetic Acid Salt
InChI Formula InChI=1S/C62H76N12O15.C2HF3O/c1-3-37(2)56(72-54(80)34-65-52(78)35-67-73-42(36-75)22-25-55(81)82)60(86)70-47(30-41-31-63-45-18-11-10-17-44(41)45)58(84)71-48(28-38-13-6-4-7-14-38)61(87)74-26-12-19-50(74)59(85)69-46(27-40-20-23-43(76)24-21-40)57(83)66-32-51(77)64-33-53(79)68-49(62(88)89)29-39-15-8-5-9-16-39;3-2(4,5)1-6/h4-11,13-18,20-21,23-24,31,36-37,42,46-50,56,63,67,73,76H,3,12,19,22,25-30,32-35H2,1-2H3,(H,64,77)(H,65,78)(H,66,83)(H,68,79)(H,69,85)(H,70,86)(H,71,84)(H,72,80)(H,81,82)(H,88,89);1H/t37-,42-,46-,47-,48-,49-,50-,56-;/m0./s1
Solution Type Neat
SMILES OC([C@H](CC1=CC=CC=C1)NC(CNC(CNC([C@H](CC2=CC=C(C=C2)O)NC([C@H]3N(C([C@H](CC4=CC=CC=C4)NC([C@H](CC5=CNC6=C5C=CC=C6)NC([C@H]([C@H](CC)C)NC(CNC(CNN[C@H](C([H])=O)CCC(O)=O)=O)=O)=O)=O)=O)CCC3)=O)=O)=O)=O)=O.O=CC(F)(F)F
IUPAC Name (2S,5S,8S,17S)-5-((1H-indol-3-yl)methyl)-2-benzyl-8-((S)-sec-butyl)-1-((S)-2-(((S)-1-((2-((2-(((S)-1-carboxy-2-phenylethyl)amino)-2-oxoethyl)amino)-2-oxoethyl)amino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)carbamoyl)pyrrolidin-1-yl)-17-formyl-1,4,7,10,13-pentaoxo-3,6,9,12,15,16-hexaazaicosan-20-oic acid 2,2,2-trifluoro-1l3-ethan-1-one
Industry Type Pharmaceutical
Molecular Weight (g/mol) 1327.4
Quantity 5 mg
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