Cas no 5699-79-6 (BZ-VAL-OH)

BZ-VAL-OH structure
BZ-VAL-OH structure
Product Name:BZ-VAL-OH
CAS No:5699-79-6
MF:C12H15NO3
MW:221.252403497696
MDL:MFCD00066064
CID:385980
PubChem ID:730290
Update Time:2025-04-19

BZ-VAL-OH Chemical and Physical Properties

Names and Identifiers

    • L-Valine,N-benzoyl-
    • Benzoyl-L-Valine
    • Bz-Val-OH
    • Bz-L-Val-OH
    • BZO-VAL-OH
    • BZ-VALINE
    • N-Benzoyl-DL-valine
    • N-BENZOYL-L-VALINE
    • MLS000773499
    • F53005
    • (2S)-3-methyl-2-(phenylformamido)butanoic acid
    • SMR000364238
    • Valine, N-benzoyl-
    • MIYQNOPLWKCHED-JTQLQIEISA-N
    • AS-48727
    • CHEMBL1894739
    • MFCD00066064
    • SCHEMBL1168553
    • (S)-2-Benzamido-3-methylbutanoic acid
    • 5699-79-6
    • CS-0245352
    • HMS2712E22
    • N-Benzoylvaline
    • AKOS001046585
    • Z56881240
    • EN300-303602
    • NCGC00246050-01
    • (2S)-2-benzamido-3-methylbutanoic acid
    • BZ-VAL-OH
    • MDL: MFCD00066064
    • Inchi: 1S/C12H15NO3/c1-8(2)10(12(15)16)13-11(14)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,13,14)(H,15,16)/t10-/m0/s1
    • InChI Key: MIYQNOPLWKCHED-JTQLQIEISA-N
    • SMILES: OC([C@H](C(C)C)NC(C1C=CC=CC=1)=O)=O

Computed Properties

  • Exact Mass: 221.10500
  • Monoisotopic Mass: 221.105
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 5
  • Complexity: 257
  • 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: 66.4?2

Experimental Properties

  • PSA: 66.40000
  • LogP: 1.91650

BZ-VAL-OH Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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(2s)-3-Methyl-2-(phenylformamido)butanoic acid
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Bz-Val-OH; .
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A2B Chem LLC
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