Cas no 89536-86-7 (D-Leucine, N-methyl-, phenylmethyl ester)

D-Leucine, N-methyl-, phenylmethyl ester structure
89536-86-7 structure
Product Name:D-Leucine, N-methyl-, phenylmethyl ester
CAS No:89536-86-7
MF:C14H21NO2
MW:235.32204413414
CID:597500
PubChem ID:58649456
Update Time:2025-04-19

D-Leucine, N-methyl-, phenylmethyl ester Chemical and Physical Properties

Names and Identifiers

    • D-Leucine, N-methyl-, phenylmethyl ester
    • A851318
    • (R)-Benzyl4-methyl-2-(methylamino)pentanoate
    • benzyl (2R)-4-methyl-2-(methylamino)pentanoate
    • MFCD30475410
    • C16636
    • (R)-Benzyl 4-methyl-2-(methylamino)pentanoate
    • 89536-86-7
    • d-leucine,n-methyl-,benzyl ester
    • Inchi: 1S/C14H21NO2/c1-11(2)9-13(15-3)14(16)17-10-12-7-5-4-6-8-12/h4-8,11,13,15H,9-10H2,1-3H3/t13-/m1/s1
    • InChI Key: CXFYAORPHAAFTE-CYBMUJFWSA-N
    • SMILES: O(CC1C=CC=CC=1)C([C@@H](CC(C)C)NC)=O

Computed Properties

  • Exact Mass: 235.157
  • Monoisotopic Mass: 235.157
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 7
  • Complexity: 222
  • 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
  • Topological Polar Surface Area: 38.3A^2
  • XLogP3: 2.9

D-Leucine, N-methyl-, phenylmethyl ester Pricemore >>

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