Cas no 260978-43-6 (Cbz-D-Valinol)

Cbz-D-Valinol structure
Cbz-D-Valinol structure
Product Name:Cbz-D-Valinol
CAS No:260978-43-6
MF:C13H19NO3
MW:237.294863939285
CID:1425118
PubChem ID:12065061
Update Time:2025-04-20

Cbz-D-Valinol Chemical and Physical Properties

Names and Identifiers

    • Cbz-D-Valinol
    • C78104
    • (R)-Benzyl(1-hydroxy-3-methylbutan-2-yl)carbamate
    • DB-208387
    • benzyl N-[(2R)-1-hydroxy-3-methylbutan-2-yl]carbamate
    • EN300-7148838
    • MFCD29050320
    • 260978-43-6
    • benzyl N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]carbamate
    • BGHASJBQTDDGLA-LBPRGKRZSA-N
    • (R)-Benzyl (1-hydroxy-3-methylbutan-2-yl)carbamate
    • SCHEMBL15238327
    • Inchi: 1S/C13H19NO3/c1-10(2)12(8-15)14-13(16)17-9-11-6-4-3-5-7-11/h3-7,10,12,15H,8-9H2,1-2H3,(H,14,16)/t12-/m0/s1
    • InChI Key: BGHASJBQTDDGLA-LBPRGKRZSA-N
    • SMILES: OC[C@@H](C(C)C)NC(=O)OCC1C=CC=CC=1

Computed Properties

  • Exact Mass: 237.13657
  • Monoisotopic Mass: 237.13649347g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 6
  • Complexity: 225
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.2
  • Topological Polar Surface Area: 58.6?2

Experimental Properties

  • PSA: 58.56

Cbz-D-Valinol Pricemore >>

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