Product Name:L-Leucine,L-α-aspartyl-L-α-glutamyl-L-leucyl-L-alanyl-L-prolyl-L-alanylglycyl-L-threonylglycyl-L-valyl-L-seryl-L-arginyl-L-α-glutamyl-L-alanyl-L-valyl-L-serylglycyl-L-leucyl-L-leucyl-L-isoleucyl-L-methionylglycyl-L-alanylglycylglycylglycyl-L-seryl-

IUPAC Name:(2S)-2-[(2S)-2-[2-(2-{2-[(2S)-2-{2-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-{2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-{2-[(2S,3R)-2-{2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-carboxybutanamido]-4-methylpentanamido]propanoyl]pyrrolidin-2-yl]formamido}propanamido]acetamido}-3-hydroxybutanamido]acetamido}-3-methylbutanamido]-3-hydroxypropanamido]-5-carbamimidamidopentanamido]-4-carboxybutanamido]propanamido]-3-methylbutanamido]-3-hydroxypropanamido]acetamido}-4

CAS:1233876-42-0
Molecular Formula:C109H185N31O39S
Purity:95%+
Catalog Number:CM547602
Molecular Weight:2585.92

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Product Details

CAS NO:1233876-42-0
Molecular Formula:C109H185N31O39S
Melting Point:-
Smiles Code:CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)CNC(=O)[C@H](C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@@H](N)CC(O)=O)[C@@H](C)O)C(C)C)C(C)C)C(=O)N[C@@H](CCSC)C(=O)NCC(=O)N[C@@H](C)C(=O)NCC(=O)NCC(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(O)=O
Density:
Catalog Number:CM547602
Molecular Weight:2585.92
Boiling Point:
MDL No:MFCD20134193
Storage: