Cyclohexanamine hemi((3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl phosphate)

Catalog No. :
ACZRKC684
CAS No. :
58459-37-3
Molecular Formula :
C17H37N2O8P
Molecular Weight :
428.46

IUPAC Name:cyclohexanamine hemi((3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl phosphate)

Cyclohexanamine hemi((3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl phosphate) structure diagram
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Product Information

Product NameCyclohexanamine hemi((3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl phosphate)
IUPAC Namecyclohexanamine hemi((3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl phosphate)
Molecular FormulaC17H37N2O8P
Molecular Weight428.46
SMILESO[C@H]1C(OP(O)(O)=O)O[C@H](CO)[C@H]1O.NC2CCCCC2.NC3CCCCC3
InChI KeySSHMAENVNUVVFI-VNISEONSSA-N
Synonymcyclohexanamine;[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl] dihydrogen phosphate | D-Ribofuranose 1-(dihydrogen phosphate), compound with cyclohexylamine (1:2) | EINECS 261-263-7 | DTXSID70974007 | D-Ribofuranose1-dihydrogenphosphate (dicycloh
CAS No.58459-37-3
PubChem CID6453623

Safety Data

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

Synthetic Route by SureRoute

1. ACZRKC684 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZRKC684 route product structure diagram
    ACZRKC68458459-37-3
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2. ACZRKC684 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACCQCK608 route compound structure diagram
    ACCQCK6081306-06-5
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACZRKC684 route product structure diagram
    ACZRKC68458459-37-3
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