2',3'-O-Isopropylideneguanosine

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Molecular Formula:

C13H17N5O5

Molecular Weight:

323.3

CAS Number:

362-76-5

Catalog Number:

362-76-5

Product Information

Molecular Formula:

C13H17N5O5

Molecular Weight:

323.3

Description

A useful precursor for the preparation of nucleic acids.

Synonyms

2-Amino-9-((3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-purin-6(9H)-one; 9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-amino-3H-purin-6-one; 2',3'-O-(1-Methylethylidene)-guanosine; MFCD00057081; 2',3'-O-(1-Methylethylidene)guanosine; EINECS 206-651-9; SCHEMBL1762946; 2', 3'-isopropylideneguanosine

IUPAC Name

9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-amino-1H-purin-6-one

Canonical SMILES

CC1(OC2C(OC(C2O1)N3C=NC4=C3N=C(NC4=O)N)CO)C

InChI

InChI=1S/C13H17N5O5/c1-13(2)22-7-5(3-19)21-11(8(7)23-13)18-4-15-6-9(18)16-12(14)17-10(6)20/h4-5,7-8,11,19H,3H2,1-2H3,(H3,14,16,17,20)/t5-,7-,8-,11-/m1/s1

InChI Key

XKPDAYWPKILAMO-IOSLPCCCSA-N

Boiling Point

647°C at 760 mmHg

Melting Point

296 °C

Purity

98%

Density

1.93 g/cm3

Solubility

Soluble in DMSO, Ethanol, Methanol

Appearance

White to Off-White Solid

Storage

Store at 2-8°C (under dark)

Computed Properties

XLogP3

-1.7

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

323.12296866 g/mol

Monoisotopic Mass

323.12296866 g/mol

Topological Polar Surface Area

133Å²

Heavy Atom Count

Formal Charge

Complexity

555

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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2',3'-O-Isopropylideneguanosine

Product Information

Computed Properties

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