Bevonescein

Catalog No. :
ACYYOW281
CAS No. :
2276787-79-0
Molecular Formula :
C112H144N22O32
Molecular Weight :
2310.51

IUPAC Name:(S)-5-((S)-2-(((S)-1-(((S)-1-(((S)-1-(((S)-1-(((S)-6-amino-1-(((S)-6-amino-1-(((S)-1-(((S)-1-((2-((2-amino-2-oxoethyl)amino)-2-oxoethyl)amino)-3-hydroxy-1-oxopropan-2-yl)amino)-3-hydroxy-1-oxopropan-2-yl)amino)-1-oxohexan-2-yl)amino)-1-oxohexan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)amino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)amino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)carbamoyl)pyrrolidin-1-yl)-4-((S)-4-carboxy-2-((S)-2-((S)-1-((3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carbonyl)-L-glutaminyl-L-valyl)pyrrolidine-2-carboxamido)-3-(1H-indol-3-yl)propanamido)butanamido)-5-oxopentanoic acid

Bevonescein structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$141.00Login to see priceIn stockInquiry
10mg98%$250.00Login to see priceIn stockInquiry
25mg98%$475.00Login to see priceIn stockInquiry
50mg98%$807.00Login to see priceIn stockInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product NameBevonescein
IUPAC Name(S)-5-((S)-2-(((S)-1-(((S)-1-(((S)-1-(((S)-1-(((S)-6-amino-1-(((S)-6-amino-1-(((S)-1-(((S)-1-((2-((2-amino-2-oxoethyl)amino)-2-oxoethyl)amino)-3-hydroxy-1-oxopropan-2-yl)amino)-3-hydroxy-1-oxopropan-2-yl)amino)-1-oxohexan-2-yl)amino)-1-oxohexan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)amino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)amino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)carbamoyl)pyrrolidin-1-yl)-4-((S)-4-carboxy-2-((S)-2-((S)-1-((3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carbonyl)-L-glutaminyl-L-valyl)pyrrolidine-2-carboxamido)-3-(1H-indol-3-yl)propanamido)butanamido)-5-oxopentanoic acid
Molecular FormulaC112H144N22O32
Molecular Weight2310.51
SMILESO=C1OC2(C=3C1=CC(C(N[C@H](C(N[C@H](C(=O)N4[C@H](C(N[C@@H](CC=5C=6C(NC5)=CC=CC6)C(N[C@H](C(N[C@H](C(=O)N7[C@H](C(N[C@@H](CC8=CC=C(O)C=C8)C(N[C@@H](CC9=CC=C(O)C=C9)C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(NCC(N)=O)=O)=O)CO)=O)CO)=O)CCCCN)=O)CCCCN)=O)C(C)C)=O)[C@H](C)C)=O)=O)=O)CCC7)CCC(O)=O)=O)CCC(O)=O)=O)=O)CCC4)[C@H](C)C)=O)CCC(N)=O)=O)=CC3)C=%10C(OC=%11C2=CC=C(O)C%11)=CC(O)=CC%10
InChI KeyQOJOBKQIRSTJPM-VAIPJCBFSA-N
SynonymGlycinamide, N2-[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)carbonyl]-L-glutaminyl-L-valyl-L-prolyl-L-tryptophyl-L-α-glutamyl-L-α-glutamyl-L-prolyl-L-tyrosyl-L-tyrosyl-L-valyl-L-valyl-L-lysyl-L-lysyl-L-seryl-L-serylglycyl-;Bevonescein;(5-FAM)-QVPWEEPYYVVKKSSGG(C-terminal amide)
CAS No.2276787-79-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACYYOW281 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYYOW281 route product structure diagram
    ACYYOW2812276787-79-0 In Stock
Inquiry

2. ACYYOW281 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYYOW281 route product structure diagram
    ACYYOW2812276787-79-0 In Stock
Inquiry

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