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
Application Areas
Top 5 of 11 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C11H12O4 |
| Molecular Weight | 208.07356 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 63.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 208.07356 Da |
| Heavy Atoms | 15 |
| Complexity | 219.0 |
| SMILES | C1=CC=C(C=C1)COC(=O)CCC(=O)O |
| InChIKey | UGUBQKZSNQWWEV-UHFFFAOYSA-N |
Product Description
Applications: 1-(Phenylmethyl) butanedioate is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
A pharmaceutical intermediate supplied by CoreyChem, 1-(Phenylmethyl) butanedioate (CAS 103-40-2) has the molecular formula C11H12O4 and a molecular weight of 208.07 g/mol. Synonyms include 4-(benzyloxy)-4-oxobutanoic acid and Succinic acid monobenzyl ester.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
Chemical Property Profile of 1-(Phenylmethyl) butanedioate
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.
What are the applications of 1-(Phenylmethyl) butanedioate?
1-(Phenylmethyl) butanedioate is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog...
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.