(1R,2S,3R)-1-(5-((2S,3R)-2,3,4-Trihydroxybutyl)pyrazin-2-yl)butane-1,2,3,4-tetraol

Catalog No. :
ACZNOR507
CAS No. :
17460-13-8
Molecular Formula :
C12H20N2O7
Molecular Weight :
304.30

IUPAC Name:(1R,2S,3R)-1-(5-((2S,3R)-2,3,4-trihydroxybutyl)pyrazin-2-yl)butane-1,2,3,4-tetraol

(1R,2S,3R)-1-(5-((2S,3R)-2,3,4-Trihydroxybutyl)pyrazin-2-yl)butane-1,2,3,4-tetraol structure diagram
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Product Information

Product Name(1R,2S,3R)-1-(5-((2S,3R)-2,3,4-Trihydroxybutyl)pyrazin-2-yl)butane-1,2,3,4-tetraol
IUPAC Name(1R,2S,3R)-1-(5-((2S,3R)-2,3,4-trihydroxybutyl)pyrazin-2-yl)butane-1,2,3,4-tetraol
Molecular FormulaC12H20N2O7
Molecular Weight304.30
SMILESO[C@H]([C@@H](CO)O)CC(N=C1)=CN=C1[C@H]([C@@H]([C@@H](CO)O)O)O
InChI KeyFBDICDJCXVZLIP-VSSNEEPJSA-N
Synonym(1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-Trihydroxybutyl]-2-pyrazinyl]-1,2,3,4-butanetetrol;2-(D-arabino-Tetrahydroxybutyl)-5-(D-erythro-2,3,4-trihydroxybutyl)pyrazine;NSC 270912;deoxyfructosazine;(1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-Trihydroxybutyl]pyrazin-2-yl]-1,2,3,4-butanetetrol;2-[(1R,2S,3R)-1,2,3,4-Tetrahydroxybutyl]-5-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazine;2,5-Deoxyfructosazine;2,5-Deoxyfructosazine (hydrochloride)
CAS No.17460-13-8
PubChem CID73452

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACZNOR507 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZNOR507 route product structure diagram
    ACZNOR50717460-13-8
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2. ACZNOR507 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZNOR507 route product structure diagram
    ACZNOR50717460-13-8
Inquiry

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