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2(5H)-Furanone, 5-[(R)-(2-chlorophenyl)hydroxymethyl]-4-methoxy-, (5S)-rel- structure
Fine Chemical

2(5H)-Furanone, 5-[(R)-(2-chlorophenyl)hydroxymethyl]-4-methoxy-, (5S)-rel-

TL;DR: 2(5H)-Furanone, 5-[(R)-(2-chlorophenyl)hydroxymethyl]-4-methoxy-, (5S)-rel- (CAS 112856-44-7) is a chemical compound with molecular formula C12H11ClO4 and molecular weight 254.03459 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(2-chlorophenyl)-hydroxymethyl]-3-methoxy-2H-furan-5-one

Also Known As: Losigame, Losigamona, Losigamon, Losigamone [INN], Losigamonum [INN-Latin]

CAS Number
112856-44-7
Molecular Formula
C12H11ClO4
Molecular Weight
254.03459 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (14 patents) Organic Building Blocks (2 patents) Pharmaceutical Intermediates (75 patents)

Technical Specifications

Molecular FormulaC12H11ClO4
Molecular Weight254.03459 g/mol
XLogP1.4
Topological Polar Surface Area (TPSA)55.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass254.03459 Da
Heavy Atoms17
Complexity328.0
SMILESCOC1=CC(=O)OC1C(C2=CC=CC=C2Cl)O
InChIKeyICDNYWJQGWNLFP-UHFFFAOYSA-N

Chemical Property Profile of 2(5H)-Furanone, 5-[(R)-(2-chlorophenyl)hydroxymethyl]-4-methoxy-, (5S)-rel-

XLogP
1.4
TPSA (Topological Polar Surface Area)
55.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
17
Complexity
328.0
Exact Mass
254.03459
Monoisotopic Mass
254.03459
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 2(5H)-Furanone, 5-[(R)-(2-chlorophenyl)hydroxymethyl]-4-methoxy-, (5S)-rel-

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2(5H)-Furanone, 5-[(R)-(2-chlorophenyl)hydroxymethyl]-4-methoxy-, (5S)-rel-. With a topological polar surface area (TPSA) of 55.8 Ų, 2(5H)-Furanone, 5-[(R)-(2-chlorophenyl)hydroxymethyl]-4-methoxy-, (5S)-rel- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2(5H)-Furanone, 5-[(R)-(2-chlorophenyl)hydroxymethyl]-4-methoxy-, (5S)-rel- has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2(5H)-Furanone, 5-[(R)-(2-chlorophenyl)hydroxymethyl]-4-methoxy-, (5S)-rel-?

The CAS number of 2(5H)-Furanone, 5-[(R)-(2-chlorophenyl)hydroxymethyl]-4-methoxy-, (5S)-rel- is 112856-44-7.

What is the molecular formula of 2(5H)-Furanone, 5-[(R)-(2-chlorophenyl)hydroxymethyl]-4-methoxy-, (5S)-rel-?

The molecular formula of 2(5H)-Furanone, 5-[(R)-(2-chlorophenyl)hydroxymethyl]-4-methoxy-, (5S)-rel- is C12H11ClO4.

What is the molecular weight of 2(5H)-Furanone, 5-[(R)-(2-chlorophenyl)hydroxymethyl]-4-methoxy-, (5S)-rel-?

The molecular weight of 2(5H)-Furanone, 5-[(R)-(2-chlorophenyl)hydroxymethyl]-4-methoxy-, (5S)-rel- is 254.03459 g/mol.

Where can I buy 2(5H)-Furanone, 5-[(R)-(2-chlorophenyl)hydroxymethyl]-4-methoxy-, (5S)-rel-?

You can request a quote for 2(5H)-Furanone, 5-[(R)-(2-chlorophenyl)hydroxymethyl]-4-methoxy-, (5S)-rel- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2(5H)-Furanone, 5-[(R)-(2-chlorophenyl)hydroxymethyl]-4-methoxy-, (5S)-rel-?

Yes, CoreyChem provides custom synthesis services for 2(5H)-Furanone, 5-[(R)-(2-chlorophenyl)hydroxymethyl]-4-methoxy-, (5S)-rel- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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