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1-(Phenylmethyl) butanedioate structure
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1-(Phenylmethyl) butanedioate

TL;DR: 1-(Phenylmethyl) butanedioate (CAS 103-40-2) is a chemical compound with molecular formula C11H12O4 and molecular weight 208.07356 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-oxo-4-phenylmethoxybutanoic acid

Also Known As: 4-(benzyloxy)-4-oxobutanoic acid, Succinic acid monobenzyl ester, Benzylsuccinate, Benzyl succinate, monobenzyl succinate

CAS Number
103-40-2
Molecular Formula
C11H12O4
Molecular Weight
208.07356 g/mol
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Application Areas

Top 5 of 11 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (4 patents) Analytical Reagents (1 patents) Biotechnology (5 patents) Heterocyclic Building Blocks (190 patents) Organic Building Blocks (75 patents)

Technical Specifications

Molecular FormulaC11H12O4
Molecular Weight208.07356 g/mol
XLogP1.4
Topological Polar Surface Area (TPSA)63.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass208.07356 Da
Heavy Atoms15
Complexity219.0
SMILESC1=CC=C(C=C1)COC(=O)CCC(=O)O
InChIKeyUGUBQKZSNQWWEV-UHFFFAOYSA-N

Chemical Property Profile of 1-(Phenylmethyl) butanedioate

XLogP
1.4
TPSA (Topological Polar Surface Area)
63.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
15
Complexity
219.0
Exact Mass
208.07356
Monoisotopic Mass
208.07356
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-(Phenylmethyl) butanedioate

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(Phenylmethyl) butanedioate. The TPSA of 63.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(Phenylmethyl) butanedioate. Following Lipinski's Rule of Five, 1-(Phenylmethyl) butanedioate 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 1-(Phenylmethyl) butanedioate?

The CAS number of 1-(Phenylmethyl) butanedioate is 103-40-2.

What is the molecular formula of 1-(Phenylmethyl) butanedioate?

The molecular formula of 1-(Phenylmethyl) butanedioate is C11H12O4.

What is the molecular weight of 1-(Phenylmethyl) butanedioate?

The molecular weight of 1-(Phenylmethyl) butanedioate is 208.07356 g/mol.

Where can I buy 1-(Phenylmethyl) butanedioate?

You can request a quote for 1-(Phenylmethyl) butanedioate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(Phenylmethyl) butanedioate?

Yes, CoreyChem provides custom synthesis services for 1-(Phenylmethyl) butanedioate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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