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trans-(1S,2S)-2-[6-(dimethylamino)purin-9-yl]cyclohexan-1-ol structure
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trans-(1S,2S)-2-[6-(dimethylamino)purin-9-yl]cyclohexan-1-ol

TL;DR: trans-(1S,2S)-2-[6-(dimethylamino)purin-9-yl]cyclohexan-1-ol (CAS 10447-29-7) is a chemical compound with molecular formula C13H19N5O and molecular weight 261.15897 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

trans-(1S,2S)-2-[6-(dimethylamino)purin-9-yl]cyclohexan-1-ol

Also Known As: KST-1A0426, (1s,2s)-2-[6-(dimethylamino)-9h-purin-9-yl]cyclohexanol, (1S,2S)-2-[6-(dimethylamino)purin-9-yl]cyclohexan-1-ol, Cyclohexanol,2-[6-(dimethylamino)-9H-purin-9-yl]-, trans- (9CI)

CAS Number
10447-29-7
Molecular Formula
C13H19N5O
Molecular Weight
261.15897 g/mol
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Technical Specifications

Molecular FormulaC13H19N5O
Molecular Weight261.15897 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)67.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass261.15897 Da
Heavy Atoms19
Complexity313.0
SMILESCN(C)C1=NC=NC2=C1N=CN2[C@H]3CCCC[C@@H]3O
InChIKeyYXVBWJOBPFQOSB-UWVGGRQHSA-N

Chemical Property Profile of trans-(1S,2S)-2-[6-(dimethylamino)purin-9-yl]cyclohexan-1-ol

XLogP
1.1
TPSA (Topological Polar Surface Area)
67.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
19
Complexity
313.0
Exact Mass
261.15897
Monoisotopic Mass
261.15897
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 trans-(1S,2S)-2-[6-(dimethylamino)purin-9-yl]cyclohexan-1-ol

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for trans-(1S,2S)-2-[6-(dimethylamino)purin-9-yl]cyclohexan-1-ol. The TPSA of 67.1 Ų falls within the moderate polarity range, balancing permeability and solubility for trans-(1S,2S)-2-[6-(dimethylamino)purin-9-yl]cyclohexan-1-ol. Following Lipinski's Rule of Five, trans-(1S,2S)-2-[6-(dimethylamino)purin-9-yl]cyclohexan-1-ol has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of trans-(1S,2S)-2-[6-(dimethylamino)purin-9-yl]cyclohexan-1-ol?

The CAS number of trans-(1S,2S)-2-[6-(dimethylamino)purin-9-yl]cyclohexan-1-ol is 10447-29-7.

What is the molecular formula of trans-(1S,2S)-2-[6-(dimethylamino)purin-9-yl]cyclohexan-1-ol?

The molecular formula of trans-(1S,2S)-2-[6-(dimethylamino)purin-9-yl]cyclohexan-1-ol is C13H19N5O.

What is the molecular weight of trans-(1S,2S)-2-[6-(dimethylamino)purin-9-yl]cyclohexan-1-ol?

The molecular weight of trans-(1S,2S)-2-[6-(dimethylamino)purin-9-yl]cyclohexan-1-ol is 261.15897 g/mol.

Where can I buy trans-(1S,2S)-2-[6-(dimethylamino)purin-9-yl]cyclohexan-1-ol?

You can request a quote for trans-(1S,2S)-2-[6-(dimethylamino)purin-9-yl]cyclohexan-1-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for trans-(1S,2S)-2-[6-(dimethylamino)purin-9-yl]cyclohexan-1-ol?

Yes, CoreyChem provides custom synthesis services for trans-(1S,2S)-2-[6-(dimethylamino)purin-9-yl]cyclohexan-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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