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HENAN NEW BLUE CHEMICAL CO.,LTD

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pentofuranosylamine 5438-00-6

pentofuranosylamine 5438-00-6 CAS NO.5438-00-6

  • Min.Order: 1 Gram
  • Payment Terms: L/C,T/T,
  • Product Details

Keywords

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

Quick Details

  • ProName: pentofuranosylamine 5438-00-6
  • CasNo: 5438-00-6
  • Molecular Formula: C5H11NO4
  • Appearance: Solid
  • Application: Organic Chemicals
  • DeliveryTime: according to client's demand quantity
  • PackAge: as requested
  • Port: SHANGHAI
  • ProductionCapacity: 100 Kilogram/Month
  • Purity: 99%
  • Storage: room temp
  • Transportation: as requested
  • LimitNum: 1 Gram
  • Heavy metal: N/A
  • Grade: Industrial Grade

Superiority

Our company was built in 2009 with an ISO certificate.In the past 5 years, we have grown up as a famous fine chemicals supplier in China and we had established stable business relationships with Samsung,LG,Merck,Thermo Fisher Scientific and so on.Our main business covers the fields below:
 
1.Noble Metal Catalysts (Pt.Pd...)
2.Organic Phosphine Ligands (Tert-butyl-phosphine.Cyclohexyl-phosphine...)
3.OLED intermediates (Fluorene,Carbazole,Boric acid...)
4.Customs Synthesis
 
Our advantage:
 
1. Higest quality and good package 
2.Fast delivery 
3.Better payment term 
4.Fast response to customer  within 6 hours 
5.Good business credit in Europe ,US ,Japan ,Korea 
 
Anyway ,if you need any chemicals from China ,Henan Tianfu can help you
 

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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