rel-N-(3-(2-(2-(3-Aminopropoxy)ethoxy)ethoxy)propyl)-5-((3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide

Catalog No. :
ACRDBY384
CAS No. :
1374658-86-2
Molecular Formula :
C20H38N4O5S
Molecular Weight :
446.61

IUPAC Name:N-(3-(2-(2-(3-aminopropoxy)ethoxy)ethoxy)propyl)-5-((3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide

rel-N-(3-(2-(2-(3-Aminopropoxy)ethoxy)ethoxy)propyl)-5-((3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$403.00Login to see priceInquiryInquiry
250mg98%$610.00Login to see priceInquiryInquiry

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Product Information

Product Namerel-N-(3-(2-(2-(3-Aminopropoxy)ethoxy)ethoxy)propyl)-5-((3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
IUPAC NameN-(3-(2-(2-(3-aminopropoxy)ethoxy)ethoxy)propyl)-5-((3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
Molecular FormulaC20H38N4O5S
Molecular Weight446.61
SMILESO=C(NCCCOCCOCCOCCCN)CCCC[C@H]1SC[C@@]([C@@]1([H])N2)([H])NC2=O
InChI KeyXNGTVIOREZIKAE-ZHALLVOQSA-N
SynonymBiotin-PEG3-(CH2)3-NH2 TFA salt;Biotin-PEG3-(CH2)3-NH2;Biotin-PEG3-CH2CH2CH2NH2;Biotin-PEG3-C3-NH2;1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]hexahydro-2-oxo-, (3aR,4R,6aS)-rel-;rel-Biotin-PEG3-C3-NH2
CAS No.1374658-86-2
PubChem CID60146210

Synthetic Route by SureRoute

1. ACRDBY384 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRDBY384 route product structure diagram
    ACRDBY3841374658-86-2
Inquiry

2. ACRDBY384 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRDBY384 route product structure diagram
    ACRDBY3841374658-86-2
Inquiry

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