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3-(Cyclohexylamino)propane-1,2-diol structure
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3-(Cyclohexylamino)propane-1,2-diol

TL;DR: 3-(Cyclohexylamino)propane-1,2-diol (CAS 53052-03-2) is a chemical compound with molecular formula C9H19NO2 and molecular weight 173.14159 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(cyclohexylamino)propane-1,2-diol

Also Known As: 3-(Cyclohexylamino)propane-1,2-diol, 3-(Cyclohexylamino)-1,2-propanediol, 1,2-Propanediol,3-(cyclohexylamino)-, EINECS 258-326-6

CAS Number
53052-03-2
Molecular Formula
C9H19NO2
Molecular Weight
173.14159 g/mol
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Application Areas

Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (7 patents) Organic Building Blocks (3 patents) Pharmaceutical Intermediates (9 patents) Surfactants & Detergents (2 patents)

Technical Specifications

Molecular FormulaC9H19NO2
Molecular Weight173.14159 g/mol
XLogP0.9
Topological Polar Surface Area (TPSA)52.5 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass173.14159 Da
Heavy Atoms12
Complexity113.0
SMILESC1CCC(CC1)NCC(CO)O
InChIKeyYDVGXVAWWFKAKA-UHFFFAOYSA-N

Chemical Property Profile of 3-(Cyclohexylamino)propane-1,2-diol

XLogP
0.9
TPSA (Topological Polar Surface Area)
52.5
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
12
Complexity
113.0
Exact Mass
173.14159
Monoisotopic Mass
173.14159
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 3-(Cyclohexylamino)propane-1,2-diol

The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(Cyclohexylamino)propane-1,2-diol. With a topological polar surface area (TPSA) of 52.5 Ų, 3-(Cyclohexylamino)propane-1,2-diol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(Cyclohexylamino)propane-1,2-diol has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-(Cyclohexylamino)propane-1,2-diol?

The CAS number of 3-(Cyclohexylamino)propane-1,2-diol is 53052-03-2.

What is the molecular formula of 3-(Cyclohexylamino)propane-1,2-diol?

The molecular formula of 3-(Cyclohexylamino)propane-1,2-diol is C9H19NO2.

What is the molecular weight of 3-(Cyclohexylamino)propane-1,2-diol?

The molecular weight of 3-(Cyclohexylamino)propane-1,2-diol is 173.14159 g/mol.

Where can I buy 3-(Cyclohexylamino)propane-1,2-diol?

You can request a quote for 3-(Cyclohexylamino)propane-1,2-diol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(Cyclohexylamino)propane-1,2-diol?

Yes, CoreyChem provides custom synthesis services for 3-(Cyclohexylamino)propane-1,2-diol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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