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(S)-4-(benzyloxy)-3-((furan-2-ylmethyl)amino)-4-oxobutanoic acid structure
Fine Chemical

(S)-4-(benzyloxy)-3-((furan-2-ylmethyl)amino)-4-oxobutanoic acid

TL;DR: (S)-4-(benzyloxy)-3-((furan-2-ylmethyl)amino)-4-oxobutanoic acid (CAS 1026095-69-1) is a chemical compound with molecular formula C16H17NO5 and molecular weight 303.1107 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(3S)-3-(furan-2-ylmethylamino)-4-oxo-4-phenylmethoxybutanoic acid

Also Known As: (S)-4-(benzyloxy)-3-((furan-2-ylmethyl)amino)-4-oxobutanoic acid, 3-(2-furylmethylamino)-4-oxo-4-phenylmethoxy-butanoic Acid, (3S)-3-(furan-2-ylmethylamino)-4-oxo-4-phenylmethoxybutanoic acid

CAS Number
1026095-69-1
Molecular Formula
C16H17NO5
Molecular Weight
303.1107 g/mol
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Technical Specifications

Molecular FormulaC16H17NO5
Molecular Weight303.1107 g/mol
XLogP-0.3
Topological Polar Surface Area (TPSA)96.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds8
Exact Mass303.1107 Da
Heavy Atoms22
Complexity362.0
SMILESC1=CC=C(C=C1)COC(=O)[C@H](CC(=O)O)NCC2=CC=CO2
InChIKeyFMNDHIYJCFGUGE-AWEZNQCLSA-N

Chemical Property Profile of (S)-4-(benzyloxy)-3-((furan-2-ylmethyl)amino)-4-oxobutanoic acid

XLogP
-0.3
TPSA (Topological Polar Surface Area)
96.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
22
Complexity
362.0
Exact Mass
303.1107
Monoisotopic Mass
303.1107
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 (S)-4-(benzyloxy)-3-((furan-2-ylmethyl)amino)-4-oxobutanoic acid

The XLogP value of -0.3 indicates that (S)-4-(benzyloxy)-3-((furan-2-ylmethyl)amino)-4-oxobutanoic acid is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 96.2 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-4-(benzyloxy)-3-((furan-2-ylmethyl)amino)-4-oxobutanoic acid. Following Lipinski's Rule of Five, (S)-4-(benzyloxy)-3-((furan-2-ylmethyl)amino)-4-oxobutanoic acid has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (S)-4-(benzyloxy)-3-((furan-2-ylmethyl)amino)-4-oxobutanoic acid?

The CAS number of (S)-4-(benzyloxy)-3-((furan-2-ylmethyl)amino)-4-oxobutanoic acid is 1026095-69-1.

What is the molecular formula of (S)-4-(benzyloxy)-3-((furan-2-ylmethyl)amino)-4-oxobutanoic acid?

The molecular formula of (S)-4-(benzyloxy)-3-((furan-2-ylmethyl)amino)-4-oxobutanoic acid is C16H17NO5.

What is the molecular weight of (S)-4-(benzyloxy)-3-((furan-2-ylmethyl)amino)-4-oxobutanoic acid?

The molecular weight of (S)-4-(benzyloxy)-3-((furan-2-ylmethyl)amino)-4-oxobutanoic acid is 303.1107 g/mol.

Where can I buy (S)-4-(benzyloxy)-3-((furan-2-ylmethyl)amino)-4-oxobutanoic acid?

You can request a quote for (S)-4-(benzyloxy)-3-((furan-2-ylmethyl)amino)-4-oxobutanoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (S)-4-(benzyloxy)-3-((furan-2-ylmethyl)amino)-4-oxobutanoic acid?

Yes, CoreyChem provides custom synthesis services for (S)-4-(benzyloxy)-3-((furan-2-ylmethyl)amino)-4-oxobutanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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