Cas no 37789-32-5 (1-Butanol, 2-methyl-4-(1H-purin-6-ylamino)-, (R)-)

1-Butanol, 2-methyl-4-(1H-purin-6-ylamino)-, (R)- structure
37789-32-5 structure
Product Name:1-Butanol, 2-methyl-4-(1H-purin-6-ylamino)-, (R)-
CAS No:37789-32-5
MF:C10H15N5O
MW:221.259001016617
CID:292340
PubChem ID:688447
Update Time:2025-04-19

1-Butanol, 2-methyl-4-(1H-purin-6-ylamino)-, (R)- Chemical and Physical Properties

Names and Identifiers

    • 1-Butanol, 2-methyl-4-(1H-purin-6-ylamino)-, (R)-
    • R-(+)-DIHYDROZEATIN
    • Q27102685
    • (2r)-2-Methyl-4-(7h-Purin-6-Ylamino)butan-1-Ol
    • 2-methyl-4-(9H-purin-6-ylamino)butan-1-ol
    • Dihydrozeatin
    • DTXSID40350899
    • WA2
    • 2-Methyl-4-(1H-purin-6-ylamino)butan-1-ol
    • N(6)-(4-hydroxyisopentanyl)adenine
    • CHEBI:17874
    • 37789-32-5
    • Inchi: 1S/C10H15N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h5-7,16H,2-4H2,1H3,(H2,11,12,13,14,15)/t7-/m1/s1
    • InChI Key: XXFACTAYGKKOQB-SSDOTTSWSA-N
    • SMILES: OC[C@H](C)CCNC1=C2C(=NC=N1)N=CN2

Computed Properties

  • Exact Mass: 221.12785
  • Monoisotopic Mass: 221.12766012g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 5
  • Complexity: 215
  • 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: 0.9
  • Topological Polar Surface Area: 86.7?2

Experimental Properties

  • Melting Point: NA
  • PSA: 81.37

1-Butanol, 2-methyl-4-(1H-purin-6-ylamino)-, (R)- Security Information

1-Butanol, 2-methyl-4-(1H-purin-6-ylamino)-, (R)- Related Literature

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