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dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate structure
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dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate

TL;DR: dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate (CAS 1173661-08-9) is a chemical compound with molecular formula C15H25N3O6 and molecular weight 343.17435 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

dimethyl (2S)-2-[3-(2-oxopyrrolidin-1-yl)propylcarbamoylamino]pentanedioate

Also Known As: dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate, (S)-dimethyl 2-(3-(3-(2-oxopyrrolidin-1-yl)propyl)ureido)pentanedioate, dimethyl (2S)-2-[3-(2-oxopyrrolidin-1-yl)propylcarbamoylamino]pentanedioate

CAS Number
1173661-08-9
Molecular Formula
C15H25N3O6
Molecular Weight
343.17435 g/mol
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Technical Specifications

Molecular FormulaC15H25N3O6
Molecular Weight343.17435 g/mol
XLogP-0.6
Topological Polar Surface Area (TPSA)114.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds11
Exact Mass343.17435 Da
Heavy Atoms24
Complexity468.0
SMILESCOC(=O)CC[C@@H](C(=O)OC)NC(=O)NCCCN1CCCC1=O
InChIKeyTUUOWWIKTPTNSP-NSHDSACASA-N

Chemical Property Profile of dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate

XLogP
-0.6
TPSA (Topological Polar Surface Area)
114.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
11
Heavy Atoms
24
Complexity
468.0
Exact Mass
343.17435
Monoisotopic Mass
343.17435
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 dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate

The XLogP value of -0.6 indicates that dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 114.0 Ų falls within the moderate polarity range, balancing permeability and solubility for dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate. Following Lipinski's Rule of Five, dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate?

The CAS number of dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate is 1173661-08-9.

What is the molecular formula of dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate?

The molecular formula of dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate is C15H25N3O6.

What is the molecular weight of dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate?

The molecular weight of dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate is 343.17435 g/mol.

Where can I buy dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate?

You can request a quote for dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate?

Yes, CoreyChem provides custom synthesis services for dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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