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DL-Proline, 1-[(3-fluorophenyl)methyl]-5-oxo- structure
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DL-Proline, 1-[(3-fluorophenyl)methyl]-5-oxo-

TL;DR: DL-Proline, 1-[(3-fluorophenyl)methyl]-5-oxo- (CAS 116344-62-8) is a chemical compound with molecular formula C12H12FNO3 and molecular weight 237.08012 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(3-fluorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid

Also Known As: DL-Proline, 1-[(3-fluorophenyl)methyl]-5-oxo-, 1-(3-FLUOROBENZYL)-5-OXOPROLINE, 1-[(3-Fluorophenyl)methyl]-5-oxoproline, Ethyl 3-propyl-1-methylpyrazole-4-carboxylate, 1-(3-Fluorobenzyl)-5-oxopyrrolidine-2-carboxylic acid

CAS Number
116344-62-8
Molecular Formula
C12H12FNO3
Molecular Weight
237.08012 g/mol
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Technical Specifications

Molecular FormulaC12H12FNO3
Molecular Weight237.08012 g/mol
XLogP1.0
Topological Polar Surface Area (TPSA)57.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass237.08012 Da
Heavy Atoms17
Complexity321.0
SMILESC1CC(=O)N(C1C(=O)O)CC2=CC(=CC=C2)F
InChIKeyBYBOQLGVEVRAFQ-UHFFFAOYSA-N

Chemical Property Profile of DL-Proline, 1-[(3-fluorophenyl)methyl]-5-oxo-

XLogP
1.0
TPSA (Topological Polar Surface Area)
57.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
17
Complexity
321.0
Exact Mass
237.08012
Monoisotopic Mass
237.08012
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 DL-Proline, 1-[(3-fluorophenyl)methyl]-5-oxo-

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for DL-Proline, 1-[(3-fluorophenyl)methyl]-5-oxo-. With a topological polar surface area (TPSA) of 57.6 Ų, DL-Proline, 1-[(3-fluorophenyl)methyl]-5-oxo- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, DL-Proline, 1-[(3-fluorophenyl)methyl]-5-oxo- 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 DL-Proline, 1-[(3-fluorophenyl)methyl]-5-oxo-?

The CAS number of DL-Proline, 1-[(3-fluorophenyl)methyl]-5-oxo- is 116344-62-8.

What is the molecular formula of DL-Proline, 1-[(3-fluorophenyl)methyl]-5-oxo-?

The molecular formula of DL-Proline, 1-[(3-fluorophenyl)methyl]-5-oxo- is C12H12FNO3.

What is the molecular weight of DL-Proline, 1-[(3-fluorophenyl)methyl]-5-oxo-?

The molecular weight of DL-Proline, 1-[(3-fluorophenyl)methyl]-5-oxo- is 237.08012 g/mol.

Where can I buy DL-Proline, 1-[(3-fluorophenyl)methyl]-5-oxo-?

You can request a quote for DL-Proline, 1-[(3-fluorophenyl)methyl]-5-oxo- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for DL-Proline, 1-[(3-fluorophenyl)methyl]-5-oxo-?

Yes, CoreyChem provides custom synthesis services for DL-Proline, 1-[(3-fluorophenyl)methyl]-5-oxo- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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