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N-succinimidyl 4-(tri-n-butylstannyl)benzoate structure
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N-succinimidyl 4-(tri-n-butylstannyl)benzoate

TL;DR: N-succinimidyl 4-(tri-n-butylstannyl)benzoate (CAS 107759-58-0) is a chemical compound with molecular formula C23H35NO4Sn and molecular weight 509.1588 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2,5-dioxopyrrolidin-1-yl) 4-tributylstannylbenzoate

Also Known As: p-Buate, N-Succinimidyl 4-(tri-n-butylstannyl)benzoate, N-SUCCINIMIDYL-4-(TRIBUTYLSTANNYL)BENZOATE, (2,5-dioxopyrrolidin-1-yl) 4-tributylstannylbenzoate, N-succinimidyl 4-tributylstannylbenzoate

CAS Number
107759-58-0
Molecular Formula
C23H35NO4Sn
Molecular Weight
509.1588 g/mol
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Application Areas

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

Heterocyclic Building Blocks (2 patents) Organic Building Blocks (4 patents) Organometallic Reagents (4 patents) Peptides & Amino Acids (4 patents) Pharmaceutical Intermediates (17 patents)

Technical Specifications

Molecular FormulaC23H35NO4Sn
Molecular Weight509.1588 g/mol
XLogP4.9635
Topological Polar Surface Area (TPSA)63.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds13
Exact Mass509.1588 Da
Heavy Atoms29
Complexity519.0
SMILESCCCC[Sn](CCCC)(CCCC)C1=CC=C(C=C1)C(=O)ON2C(=O)CCC2=O
InChIKeyLOYKOFHWTNBVBE-UHFFFAOYSA-N

Chemical Property Profile of N-succinimidyl 4-(tri-n-butylstannyl)benzoate

XLogP
4.9635
TPSA (Topological Polar Surface Area)
63.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
13
Heavy Atoms
29
Complexity
519.0
Exact Mass
509.1588
Monoisotopic Mass
509.1588
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 N-succinimidyl 4-(tri-n-butylstannyl)benzoate

The XLogP value of 4.9635 indicates that N-succinimidyl 4-(tri-n-butylstannyl)benzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-succinimidyl 4-(tri-n-butylstannyl)benzoate. Following Lipinski's Rule of Five, N-succinimidyl 4-(tri-n-butylstannyl)benzoate has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N-succinimidyl 4-(tri-n-butylstannyl)benzoate?

The CAS number of N-succinimidyl 4-(tri-n-butylstannyl)benzoate is 107759-58-0.

What is the molecular formula of N-succinimidyl 4-(tri-n-butylstannyl)benzoate?

The molecular formula of N-succinimidyl 4-(tri-n-butylstannyl)benzoate is C23H35NO4Sn.

What is the molecular weight of N-succinimidyl 4-(tri-n-butylstannyl)benzoate?

The molecular weight of N-succinimidyl 4-(tri-n-butylstannyl)benzoate is 509.1588 g/mol.

Where can I buy N-succinimidyl 4-(tri-n-butylstannyl)benzoate?

You can request a quote for N-succinimidyl 4-(tri-n-butylstannyl)benzoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-succinimidyl 4-(tri-n-butylstannyl)benzoate?

Yes, CoreyChem provides custom synthesis services for N-succinimidyl 4-(tri-n-butylstannyl)benzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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