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Guanosine, N-acetyl-6-O-(phenylmethyl)- structure
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Guanosine, N-acetyl-6-O-(phenylmethyl)-

TL;DR: Guanosine, N-acetyl-6-O-(phenylmethyl)- (CAS 156998-80-0) is a chemical compound with molecular formula C19H21N5O6 and molecular weight 415.14917 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-phenylmethoxypurin-2-yl]acetamide

Also Known As: N-Acetyl-6-O-(phenylmethyl)guanosine, O(sup 6)-Benzyl-N2-acetylguanosine, Guanosine, N-acetyl-6-O-(phenylmethyl)-, U 91736B, N-[6-(Benzyloxy)-9-beta-D-ribofuranosyl-9H-purin-2-yl]acetamide

CAS Number
156998-80-0
Molecular Formula
C19H21N5O6
Molecular Weight
415.14917 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Pharmaceutical Intermediates (24 patents)

Technical Specifications

Molecular FormulaC19H21N5O6
Molecular Weight415.14917 g/mol
XLogP0.6
Topological Polar Surface Area (TPSA)152.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors9
Rotatable Bonds6
Exact Mass415.14917 Da
Heavy Atoms30
Complexity594.0
SMILESCC(=O)NC1=NC2=C(C(=N1)OCC3=CC=CC=C3)N=CN2[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O
InChIKeyLAIWOVGMPGLWTI-SCFUHWHPSA-N

Chemical Property Profile of Guanosine, N-acetyl-6-O-(phenylmethyl)-

XLogP
0.6
TPSA (Topological Polar Surface Area)
152.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
9
Rotatable Bonds
6
Heavy Atoms
30
Complexity
594.0
Exact Mass
415.14917
Monoisotopic Mass
415.14917
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Guanosine, N-acetyl-6-O-(phenylmethyl)-

The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Guanosine, N-acetyl-6-O-(phenylmethyl)-. The TPSA of 152.0 Ų indicates high polarity, suggesting Guanosine, N-acetyl-6-O-(phenylmethyl)- may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Guanosine, N-acetyl-6-O-(phenylmethyl)- has 4 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Guanosine, N-acetyl-6-O-(phenylmethyl)-?

The CAS number of Guanosine, N-acetyl-6-O-(phenylmethyl)- is 156998-80-0.

What is the molecular formula of Guanosine, N-acetyl-6-O-(phenylmethyl)-?

The molecular formula of Guanosine, N-acetyl-6-O-(phenylmethyl)- is C19H21N5O6.

What is the molecular weight of Guanosine, N-acetyl-6-O-(phenylmethyl)-?

The molecular weight of Guanosine, N-acetyl-6-O-(phenylmethyl)- is 415.14917 g/mol.

Where can I buy Guanosine, N-acetyl-6-O-(phenylmethyl)-?

You can request a quote for Guanosine, N-acetyl-6-O-(phenylmethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Guanosine, N-acetyl-6-O-(phenylmethyl)-?

Yes, CoreyChem provides custom synthesis services for Guanosine, N-acetyl-6-O-(phenylmethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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