Cas no 229962-59-8 (1,2,3-Cyclopentanetriol,4-amino-5-methyl-, (1R,2R,3R,4S,5R)-)

1,2,3-Cyclopentanetriol,4-amino-5-methyl-, (1R,2R,3R,4S,5R)- structure
229962-59-8 structure
Product Name:1,2,3-Cyclopentanetriol,4-amino-5-methyl-, (1R,2R,3R,4S,5R)-
CAS No:229962-59-8
MF:C6H13NO3
MW:147.172322034836
CID:245242
PubChem ID:10240950
Update Time:2025-04-19

1,2,3-Cyclopentanetriol,4-amino-5-methyl-, (1R,2R,3R,4S,5R)- Chemical and Physical Properties

Names and Identifiers

    • 1,2,3-Cyclopentanetriol,4-amino-5-methyl-, (1R,2R,3R,4S,5R)-
    • 1,2,3-Cyclopentanetriol,4-amino-5-methyl-,(1R,2R,3R,4S,5R)-(9CI)
    • (1R,2R)-3-((tert-butyldimethylsilyl)oxy)-2-(2,2-dichloroacetamido)-1-(4-nitrophenyl)propyl acetate
    • (1R,2R,3R,4S,5R)-4-amino-5-methylcyclopentane-1,2,3-triol
    • Chloramphenicol 2-(O-tert-Butyldimethylsilyl)methyl 1-Acetate
    • N-[(1R,2R)-2-(Acetyloxy)-1-(O-tert-butyldimethylsilyl)methyl-2-(4-nitrophenyl)ethyl]-2,2-dichl
    • N-[(1R,2R)-2-(Acetyloxy)-1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-(4-nitrophenyl)ethyl]-2,2-dichloro-acetamide.
    • 229962-59-8
    • AKOS006337270
    • Inchi: 1S/C6H13NO3/c1-2-3(7)5(9)6(10)4(2)8/h2-6,8-10H,7H2,1H3/t2-,3+,4-,5-,6-/m1/s1
    • InChI Key: PTEOOBZJCIANPX-AIECOIEWSA-N
    • SMILES: O[C@H]1[C@H]([C@@H]([C@H]([C@H]1C)N)O)O

Computed Properties

  • Exact Mass: 147.09000
  • Monoisotopic Mass: 147.08954328g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 0
  • Complexity: 130
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 5
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -1.9
  • Topological Polar Surface Area: 86.7?2

Experimental Properties

  • PSA: 86.71000
  • LogP: -1.25360
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