pentofuranosylamine...

pentofuranosylamine 5438-00-6

pentofuranosylamine 5438-00-6

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1 Gram

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  • Min.Order :1 Gram
  • Purity: 99%
  • Payment Terms : L/C,T/T,

Keywords

2-amino-5-(hydroxymethyl)oxolane-3,4-diol 5438-00-6 98%

Quick Details

  • Appearance:Solid
  • Application:Organic Chemicals
  • PackAge:as requested
  • ProductionCapacity:100|Kilogram|Month
  • Storage:room temp
  • Transportation:as requested

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Details:

【Name】
pentofuranosylamine
【Iupac name】
2-amino-5-(hydroxymethyl)oxolane-3,4-diol
【CAS Registry number】
5438-00-6
【Synonyms】
AC1L8VPR
NSC16531
NSC-16531
2-amino-5-(hydroxymethyl)oxolane-3,4-diol
5438-00-6
【Molecular Formula】
C5H11NO4 (Products with the same molecular formula)
【Molecular Weight】
149.1451
【Inchi】
InChI=1/C5H11NO4/c6-5-4(9)3(8)2(1-7)10-5/h2-5,7-9H,1,6H2
【Canonical SMILES】
C(C1C(C(C(O1)N)O)O)O
【MOL File】
5438-00-6.mol
Chemical and Physical Properties
【Density】
1.493g/cm3
【Boiling Point】
380.8°C at 760 mmHg
【Refractive Index】
1.575
【Flash Point】
184.1°C
【Computed Properties】
Molecular Weight:149.14514 [g/mol]
Molecular Formula:C5H11NO4
XLogP3-AA:-2.2
H-Bond Donor:4
H-Bond Acceptor:5
Rotatable Bond Count:1
Exact Mass:149.068808
MonoIsotopic Mass:149.068808
Topological Polar Surface Area:95.9
Heavy Atom Count:10
Formal Charge:0
Complexity:120
Isotope Atom Count:0
Defined Atom Stereocenter Count:0
Undefined Atom Stereocenter Count:4
Defined Bond Stereocenter Count:0
Undefined Bond Stereocenter Count:0
Covalently-Bonded Unit Count:1
Feature 3D Acceptor Count:4
Feature 3D Donor Count:4
Feature 3D Cation Count:1
Feature 3D Ring Count:1
Effective Rotor Count:2
Conformer Sampling RMSD:0.4
CID Conformer Count:67

 

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