2',3'-O-Isopropylideneguanosine

Name: 2',3'-O-Isopropylideneguanosine
Brand: BOC Sciences
Rating: 5 (1 reviews)

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Molecular Formula:

C13H17N5O5

Molecular Weight:

323.31

CAS Number:

362-76-5

Catalog Number:

362-76-5

Product Information

Molecular Formula:

C13H17N5O5

Molecular Weight:

323.31

Description

2',3'-O-Isopropylideneguanosine is a modified nucleoside derivative of guanosine. It has an isopropylidene group attached at the 2' and 3' positions of the ribose ring. This modification can enhance the stability and bioavailability of the nucleoside, making it useful in pharmaceutical and biochemical research.

Synonyms

2',3'-O-(1-Methylethylidene)guanosine; Guanosine, 2',3'-O-isopropylidene-; 2',3'-Isopropylideneguanosine; Isopropylideneguanosine; 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

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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