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1-Benzyl 2-tert-butyl pyrrolidine-1,2-dicarboxylate structure
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1-Benzyl 2-tert-butyl pyrrolidine-1,2-dicarboxylate

TL;DR: 1-Benzyl 2-tert-butyl pyrrolidine-1,2-dicarboxylate (CAS 16881-39-3) is a chemical compound with molecular formula C17H23NO4 and molecular weight 305.16272 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-O-benzyl 2-O-tert-butyl pyrrolidine-1,2-dicarboxylate

Also Known As: Z-L-Pro-OtBu, Z-L-proline tert-butyl ester, N-CBZ-L-proline t-butyl ester, BENZOICACID4-BIPHENYLESTER, 1-Cbz-D-proline tert-butyl ester

CAS Number
16881-39-3
Molecular Formula
C17H23NO4
Molecular Weight
305.16272 g/mol
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Application Areas

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

Agrochemicals (1 patents) Heterocyclic Building Blocks (10 patents) Pharmaceutical Intermediates (4 patents)

Technical Specifications

Molecular FormulaC17H23NO4
Molecular Weight305.16272 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)55.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass305.16272 Da
Heavy Atoms22
Complexity396.0
SMILESCC(C)(C)OC(=O)C1CCCN1C(=O)OCC2=CC=CC=C2
InChIKeyOULMZZGGALAOLR-UHFFFAOYSA-N

Chemical Property Profile of 1-Benzyl 2-tert-butyl pyrrolidine-1,2-dicarboxylate

XLogP
3.0
TPSA (Topological Polar Surface Area)
55.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
22
Complexity
396.0
Exact Mass
305.16272
Monoisotopic Mass
305.16272
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-Benzyl 2-tert-butyl pyrrolidine-1,2-dicarboxylate

The XLogP value of 3.0 indicates that 1-Benzyl 2-tert-butyl pyrrolidine-1,2-dicarboxylate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.8 Ų, 1-Benzyl 2-tert-butyl pyrrolidine-1,2-dicarboxylate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Benzyl 2-tert-butyl pyrrolidine-1,2-dicarboxylate has 0 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-Benzyl 2-tert-butyl pyrrolidine-1,2-dicarboxylate?

The CAS number of 1-Benzyl 2-tert-butyl pyrrolidine-1,2-dicarboxylate is 16881-39-3.

What is the molecular formula of 1-Benzyl 2-tert-butyl pyrrolidine-1,2-dicarboxylate?

The molecular formula of 1-Benzyl 2-tert-butyl pyrrolidine-1,2-dicarboxylate is C17H23NO4.

What is the molecular weight of 1-Benzyl 2-tert-butyl pyrrolidine-1,2-dicarboxylate?

The molecular weight of 1-Benzyl 2-tert-butyl pyrrolidine-1,2-dicarboxylate is 305.16272 g/mol.

Where can I buy 1-Benzyl 2-tert-butyl pyrrolidine-1,2-dicarboxylate?

You can request a quote for 1-Benzyl 2-tert-butyl pyrrolidine-1,2-dicarboxylate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Benzyl 2-tert-butyl pyrrolidine-1,2-dicarboxylate?

Yes, CoreyChem provides custom synthesis services for 1-Benzyl 2-tert-butyl pyrrolidine-1,2-dicarboxylate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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