Cas no 61535-47-5 (Carbamic acid, [2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-, phenylmethylester, (R)-)

Carbamic acid, [2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-, phenylmethylester, (R)- structure
61535-47-5 structure
Product Name:Carbamic acid, [2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-, phenylmethylester, (R)-
CAS No:61535-47-5
MF:C19H20N2O3
MW:324.373704910278
CID:475875
PubChem ID:12338837
Update Time:2025-04-19

Carbamic acid, [2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-, phenylmethylester, (R)- Chemical and Physical Properties

Names and Identifiers

    • Carbamic acid, [2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-, phenylmethylester, (R)-
    • DTXSID601157000
    • Phenylmethyl N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]carbamate
    • Carbamic acid, N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-, phenylmethyl ester
    • 61535-47-5
    • benzyl N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate
    • SCHEMBL12113038
    • Benzyl (R)-(1-hydroxy-3-(1H-indol-3-yl)propan-2-yl)carbamate
    • N-alpha-Cbz-D-tryptophanol
    • Inchi: 1S/C19H20N2O3/c22-12-16(10-15-11-20-18-9-5-4-8-17(15)18)21-19(23)24-13-14-6-2-1-3-7-14/h1-9,11,16,20,22H,10,12-13H2,(H,21,23)/t16-/m1/s1
    • InChI Key: LUYGYUGZSGMKOX-MRXNPFEDSA-N
    • SMILES: OC[C@@H](CC1=CNC2C=CC=CC1=2)NC(=O)OCC1C=CC=CC=1

Computed Properties

  • Exact Mass: 324.14739250g/mol
  • Monoisotopic Mass: 324.14739250g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 7
  • Complexity: 398
  • 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: 2.9
  • Topological Polar Surface Area: 74.4?2

Carbamic acid, [2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-, phenylmethylester, (R)- Pricemore >>

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