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1-Aziridineethanol, alpha-phenyl- structure
Fine Chemical

1-Aziridineethanol, alpha-phenyl-

TL;DR: 1-Aziridineethanol, alpha-phenyl- (CAS 17918-11-5) is a chemical compound with molecular formula C10H13NO and molecular weight 163.09972 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(aziridin-1-yl)-1-phenylethanol

Also Known As: alpha-Phenylaziridine-1-ethanol, alpha-Phenyl-1-aziridineethanol, 1-AZIRIDINEETHANOL, alpha-PHENYL-, 2-(aziridin-1-yl)-1-phenylethanol, 1-Aziridineethanol, .alpha.-phenyl-

CAS Number
17918-11-5
Molecular Formula
C10H13NO
Molecular Weight
163.09972 g/mol
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Application Areas

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

Heterocyclic Building Blocks (3 patents)

Technical Specifications

Molecular FormulaC10H13NO
Molecular Weight163.09972 g/mol
XLogP0.7
Topological Polar Surface Area (TPSA)23.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass163.09972 Da
Heavy Atoms12
Complexity139.0
SMILESC1CN1CC(C2=CC=CC=C2)O
InChIKeyLYWIFGDFJLWXHK-UHFFFAOYSA-N

Chemical Property Profile of 1-Aziridineethanol, alpha-phenyl-

XLogP
0.7
TPSA (Topological Polar Surface Area)
23.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
12
Complexity
139.0
Exact Mass
163.09972
Monoisotopic Mass
163.09972
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-Aziridineethanol, alpha-phenyl-

The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Aziridineethanol, alpha-phenyl-. With a topological polar surface area (TPSA) of 23.2 Ų, 1-Aziridineethanol, alpha-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Aziridineethanol, alpha-phenyl- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-Aziridineethanol, alpha-phenyl-?

The CAS number of 1-Aziridineethanol, alpha-phenyl- is 17918-11-5.

What is the molecular formula of 1-Aziridineethanol, alpha-phenyl-?

The molecular formula of 1-Aziridineethanol, alpha-phenyl- is C10H13NO.

What is the molecular weight of 1-Aziridineethanol, alpha-phenyl-?

The molecular weight of 1-Aziridineethanol, alpha-phenyl- is 163.09972 g/mol.

Where can I buy 1-Aziridineethanol, alpha-phenyl-?

You can request a quote for 1-Aziridineethanol, alpha-phenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Aziridineethanol, alpha-phenyl-?

Yes, CoreyChem provides custom synthesis services for 1-Aziridineethanol, alpha-phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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