6-Chloroguanine riboside

Inquiry

For Research Use Only.

Category

Impurities

Cat.No.

NP2951

CAS

2004-07-1

Product Name

6-Chloroguanine riboside

Structure

Product Details

Description

It is a novel inhibitor of endogenous protein degradation.

Synonyms

6-Chloroguanosine; 2-Amino-6-chloro-9-(β-D-ribofuranosyl)-purine; 6-Chloro-9-β-D-ribofuranosyl-9H-purin-2-amine; 2-Amino-6-chloropurine Ribonucleoside; 2-Amino-6-chloropurine Riboside; NSC 44586; (2R,3R,4S,5R)-2-(2-Amino-6-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

IUPAC Name

(2R,3R,4S,5R)-2-(2-amino-6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Weight

301.69

Molecular Formula

C10H12ClN5O4

Canonical SMILES

C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2Cl)N

InChI

InChI=1S/C10H12ClN5O4/c11-7-4-8(15-10(12)14-7)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5-,6-,9-/m1/s1

InChIKey

TXWHPSZYRUHEGT-UUOKFMHZSA-N

Boiling Point

729.9±70.0°C (Predicted)

Melting Point

148-151°C

Purity

≥97% by HPLC

Density

2.19 g/cm3

Solubility

Soluble in DMSO, Methanol

Appearance

White Powder

Storage

Store at -20°C

Form

Oil

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