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1-{4-[(1S,2S)-2-phenylcyclopropyl]phenyl}propan-1-one structure
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1-{4-[(1S,2S)-2-phenylcyclopropyl]phenyl}propan-1-one

TL;DR: 1-{4-[(1S,2S)-2-phenylcyclopropyl]phenyl}propan-1-one (CAS 1212360-34-3) is a chemical compound with molecular formula C18H18O and molecular weight 250.13577 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[4-[(1S,2S)-2-phenylcyclopropyl]phenyl]propan-1-one

Also Known As: 1-{4-[(1S,2S)-2-phenylcyclopropyl]phenyl}propan-1-one, 1-(4-((1S,2S)-2-phenylcyclopropyl)phenyl)propan-1-one, 1-[4-[(1S,2S)-2-phenylcyclopropyl]phenyl]propan-1-one

CAS Number
1212360-34-3
Molecular Formula
C18H18O
Molecular Weight
250.13577 g/mol
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Technical Specifications

Molecular FormulaC18H18O
Molecular Weight250.13577 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)17.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds4
Exact Mass250.13577 Da
Heavy Atoms19
Complexity308.0
SMILESCCC(=O)C1=CC=C(C=C1)[C@H]2C[C@@H]2C3=CC=CC=C3
InChIKeyKDWVRFARXGBRIN-IAGOWNOFSA-N

Chemical Property Profile of 1-{4-[(1S,2S)-2-phenylcyclopropyl]phenyl}propan-1-one

XLogP
4.2
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
19
Complexity
308.0
Exact Mass
250.13577
Monoisotopic Mass
250.13577
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-{4-[(1S,2S)-2-phenylcyclopropyl]phenyl}propan-1-one

The XLogP value of 4.2 indicates that 1-{4-[(1S,2S)-2-phenylcyclopropyl]phenyl}propan-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, 1-{4-[(1S,2S)-2-phenylcyclopropyl]phenyl}propan-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-{4-[(1S,2S)-2-phenylcyclopropyl]phenyl}propan-1-one has 0 hydrogen bond donor(s) and 1 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-{4-[(1S,2S)-2-phenylcyclopropyl]phenyl}propan-1-one?

The CAS number of 1-{4-[(1S,2S)-2-phenylcyclopropyl]phenyl}propan-1-one is 1212360-34-3.

What is the molecular formula of 1-{4-[(1S,2S)-2-phenylcyclopropyl]phenyl}propan-1-one?

The molecular formula of 1-{4-[(1S,2S)-2-phenylcyclopropyl]phenyl}propan-1-one is C18H18O.

What is the molecular weight of 1-{4-[(1S,2S)-2-phenylcyclopropyl]phenyl}propan-1-one?

The molecular weight of 1-{4-[(1S,2S)-2-phenylcyclopropyl]phenyl}propan-1-one is 250.13577 g/mol.

Where can I buy 1-{4-[(1S,2S)-2-phenylcyclopropyl]phenyl}propan-1-one?

You can request a quote for 1-{4-[(1S,2S)-2-phenylcyclopropyl]phenyl}propan-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-{4-[(1S,2S)-2-phenylcyclopropyl]phenyl}propan-1-one?

Yes, CoreyChem provides custom synthesis services for 1-{4-[(1S,2S)-2-phenylcyclopropyl]phenyl}propan-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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