[(7aS)-2,3,5,7a-Tetrahydro-1H-pyrrolizin-7-yl]methyl (2S,3R)-2,3-dihydroxy-2-(1-methylethyl)butanoate

CAS Registry Number®

551-58-6

CAS Name

[(7aS)-2,3,5,7a-Tetrahydro-1H-pyrrolizin-7-yl]methyl (2S,3R)-2,3-dihydroxy-2-(1-methylethyl)butanoate

Molecular Formula

C15H25NO4

Molecular Mass

283.36

Cite this Page

[(7aS)-2,3,5,7a-Tetrahydro-1H-pyrrolizin-7-yl]methyl (2S,3R)-2,3-dihydroxy-2-(1-methylethyl)butanoate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=551-58-6 (retrieved 2024-11-22) (CAS RN: 551-58-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    146-147 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C15H25NO4/c1-10(2)15(19,11(3)17)14(18)20-9-12-6-8-16-7-4-5-13(12)16/h6,10-11,13,17,19H,4-5,7-9H2,1-3H3/t11-,13+,15+/m1/s1

InChIKey

InChIKey=DRVWTOSBCBKXOR-ZLDLUXBVSA-N

SMILES

C(OC([C@]([C@H](C)C)([C@@H](C)O)O)=O)C=1[C@]2(N(CC1)CCC2)[H]

Canonical SMILES

O=C(OCC1=CCN2CCCC12)C(O)(C(O)C)C(C)C

Other Names for this Substance

  • Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, [(7aS)-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl]methyl ester, (2S,3R)-
  • Supinine
  • Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl ester, [7aS-[7(2R*,3S*),7aR*]]-
  • [(7aS)-2,3,5,7a-Tetrahydro-1H-pyrrolizin-7-yl]methyl (2S,3R)-2,3-dihydroxy-2-(1-methylethyl)butanoate
  • Supinin

Deleted or Replaced CAS Registry Numbers

26541-68-4

CAS INSIGHTSTM
Targeted protein degrader structure, illustration