Cas no 44978-39-4 ((R)-2-formamido-4-methylpentanoic acid)

(R)-2-formamido-4-methylpentanoic acid structure
44978-39-4 structure
Product Name:(R)-2-formamido-4-methylpentanoic acid
CAS No:44978-39-4
MF:C7H13NO3
MW:159.183022260666
MDL:MFCD08275788
CID:1076309
PubChem ID:13025456
Update Time:2025-04-20

(R)-2-formamido-4-methylpentanoic acid Chemical and Physical Properties

Names and Identifiers

    • N-alpha-Formyl-D-leucine
    • N-Formyl-D-leucine
    • (S)-(+)-N-formyl leucine
    • (S)-(+)-N-formyl-leucine
    • (S)-2-formamido-4-methylpentanoic acid
    • CTK1D2291
    • D-Leucine, N-formyl-
    • N-formyl-(S)-leucine
    • N-formyl-L-Leu
    • N-HCO-(S)-Leu
    • (2R)-2-formamido-4-methylpentanoic acid
    • (R)-2-forMaMido-4-Methylpentanoic acid
    • Formyl-d-leucin
    • 3855AE
    • (R)-2-(Formylamino)-4-methylpentanoic acid
    • N-ForMyl-D-leucine, tech. 90%
    • 44978-39-4
    • DB-247329
    • N-formyl d-leu
    • (R)-2-forMaMido-4-Methylpentanoicacid
    • AS-59976
    • CS-0009695
    • AKOS005257858
    • MFCD08275788
    • C13231
    • HY-I0630
    • SCHEMBL13210078
    • N-a-Formyl-D-Leucine
    • (R)-2-formamido-4-methylpentanoic acid
    • MDL: MFCD08275788
    • Inchi: 1S/C7H13NO3/c1-5(2)3-6(7(10)11)8-4-9/h4-6H,3H2,1-2H3,(H,8,9)(H,10,11)/t6-/m1/s1
    • InChI Key: HFBHOAHFRNLZGN-ZCFIWIBFSA-N
    • SMILES: OC([C@@H](CC(C)C)NC=O)=O

Computed Properties

  • Exact Mass: 159.08954328g/mol
  • Monoisotopic Mass: 159.08954328g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 4
  • Complexity: 145
  • 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: 66.4
  • XLogP3: 0.9

Experimental Properties

  • Density: 1.1±0.1 g/cm3
  • Melting Point: 132-136℃
  • Boiling Point: 360.6±25.0 °C at 760 mmHg
  • Flash Point: 171.9±23.2 °C
  • Solubility: Methanol; DMF
  • PSA: 66.40000
  • LogP: 1.25850
  • Vapor Pressure: 0.0±1.7 mmHg at 25°C

(R)-2-formamido-4-methylpentanoic acid Security Information

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