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

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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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