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1-(6-Amino-9H-purin-8-yl)-1,2,3,4-butanetetrol structure
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1-(6-Amino-9H-purin-8-yl)-1,2,3,4-butanetetrol

TL;DR: 1-(6-Amino-9H-purin-8-yl)-1,2,3,4-butanetetrol (CAS 53176-78-6) is a chemical compound with molecular formula C9H13N5O4 and molecular weight 255.09676 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(6-amino-7H-purin-8-yl)butane-1,2,3,4-tetrol

Also Known As: 1-(6-Amino-9H-purin-8-yl)-1,2,3,4-butanetetrol, 1-(6-amino-9H-purin-8-yl)butane-1,2,3,4-tetrol, 1-(6-amino-7H-purin-8-yl)butane-1,2,3,4-tetrol, 1,2,3,4-Butanetetrol, 1-(6-amino-1H-purin-8-yl)-, {[1S-(1R*,2R*,} 3S*)]-, 1,3,4-Butanetetrol, 1-(6-amino-1H-purin-8-yl)-, [1S-(1R*,2R*,3S*)]-

CAS Number
53176-78-6
Molecular Formula
C9H13N5O4
Molecular Weight
255.09676 g/mol
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Technical Specifications

Molecular FormulaC9H13N5O4
Molecular Weight255.09676 g/mol
XLogP-3.0
Topological Polar Surface Area (TPSA)161.0 Ų
Hydrogen Bond Donors6
Hydrogen Bond Acceptors8
Rotatable Bonds4
Exact Mass255.09676 Da
Heavy Atoms18
Complexity284.0
SMILESC1=NC(=C2C(=N1)N=C(N2)C(C(C(CO)O)O)O)N
InChIKeySGOKBFBJWVAHRI-UHFFFAOYSA-N

Chemical Property Profile of 1-(6-Amino-9H-purin-8-yl)-1,2,3,4-butanetetrol

XLogP
-3.0
TPSA (Topological Polar Surface Area)
161.0
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
8
Rotatable Bonds
4
Heavy Atoms
18
Complexity
284.0
Exact Mass
255.09676
Monoisotopic Mass
255.09676
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 1-(6-Amino-9H-purin-8-yl)-1,2,3,4-butanetetrol

The XLogP value of -3.0 indicates that 1-(6-Amino-9H-purin-8-yl)-1,2,3,4-butanetetrol is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 161.0 Ų indicates high polarity, suggesting 1-(6-Amino-9H-purin-8-yl)-1,2,3,4-butanetetrol may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 1-(6-Amino-9H-purin-8-yl)-1,2,3,4-butanetetrol has 6 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 1-(6-Amino-9H-purin-8-yl)-1,2,3,4-butanetetrol?

The CAS number of 1-(6-Amino-9H-purin-8-yl)-1,2,3,4-butanetetrol is 53176-78-6.

What is the molecular formula of 1-(6-Amino-9H-purin-8-yl)-1,2,3,4-butanetetrol?

The molecular formula of 1-(6-Amino-9H-purin-8-yl)-1,2,3,4-butanetetrol is C9H13N5O4.

What is the molecular weight of 1-(6-Amino-9H-purin-8-yl)-1,2,3,4-butanetetrol?

The molecular weight of 1-(6-Amino-9H-purin-8-yl)-1,2,3,4-butanetetrol is 255.09676 g/mol.

Where can I buy 1-(6-Amino-9H-purin-8-yl)-1,2,3,4-butanetetrol?

You can request a quote for 1-(6-Amino-9H-purin-8-yl)-1,2,3,4-butanetetrol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(6-Amino-9H-purin-8-yl)-1,2,3,4-butanetetrol?

Yes, CoreyChem provides custom synthesis services for 1-(6-Amino-9H-purin-8-yl)-1,2,3,4-butanetetrol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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