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(S)-2-((Tert-butoxycarbonyl)amino)-5-phenylpent-4-enoic acid structure
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(S)-2-((Tert-butoxycarbonyl)amino)-5-phenylpent-4-enoic acid

TL;DR: (S)-2-((Tert-butoxycarbonyl)amino)-5-phenylpent-4-enoic acid (CAS 144008-47-9) is a chemical compound with molecular formula C16H21NO4 and molecular weight 291.14706 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpent-4-enoic acid

Also Known As: (S)-N-Boc-styrylalanine, Boc-L-Styrylalanine, Boc-Ala(Styryl)-OH DCHA, (S)-2-((TERT-BUTOXYCARBONYL)AMINO)-5-PHENYLPENT-4-ENOIC ACID, (s)-2-(boc-amino)-5-phenyl-4-pentenoic acid

CAS Number
144008-47-9
Molecular Formula
C16H21NO4
Molecular Weight
291.14706 g/mol
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Technical Specifications

Molecular FormulaC16H21NO4
Molecular Weight291.14706 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)75.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass291.14706 Da
Heavy Atoms21
Complexity378.0
SMILESCC(C)(C)OC(=O)N[C@@H](C/C=C/C1=CC=CC=C1)C(=O)O
InChIKeyOIMOFNCGPRURIA-RSPDNQDQSA-N

Chemical Property Profile of (S)-2-((Tert-butoxycarbonyl)amino)-5-phenylpent-4-enoic acid

XLogP
3.2
TPSA (Topological Polar Surface Area)
75.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
21
Complexity
378.0
Exact Mass
291.14706
Monoisotopic Mass
291.14706
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)-2-((Tert-butoxycarbonyl)amino)-5-phenylpent-4-enoic acid

The XLogP value of 3.2 indicates that (S)-2-((Tert-butoxycarbonyl)amino)-5-phenylpent-4-enoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.6 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-2-((Tert-butoxycarbonyl)amino)-5-phenylpent-4-enoic acid. Following Lipinski's Rule of Five, (S)-2-((Tert-butoxycarbonyl)amino)-5-phenylpent-4-enoic acid has 2 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 (S)-2-((Tert-butoxycarbonyl)amino)-5-phenylpent-4-enoic acid?

The CAS number of (S)-2-((Tert-butoxycarbonyl)amino)-5-phenylpent-4-enoic acid is 144008-47-9.

What is the molecular formula of (S)-2-((Tert-butoxycarbonyl)amino)-5-phenylpent-4-enoic acid?

The molecular formula of (S)-2-((Tert-butoxycarbonyl)amino)-5-phenylpent-4-enoic acid is C16H21NO4.

What is the molecular weight of (S)-2-((Tert-butoxycarbonyl)amino)-5-phenylpent-4-enoic acid?

The molecular weight of (S)-2-((Tert-butoxycarbonyl)amino)-5-phenylpent-4-enoic acid is 291.14706 g/mol.

Where can I buy (S)-2-((Tert-butoxycarbonyl)amino)-5-phenylpent-4-enoic acid?

You can request a quote for (S)-2-((Tert-butoxycarbonyl)amino)-5-phenylpent-4-enoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (S)-2-((Tert-butoxycarbonyl)amino)-5-phenylpent-4-enoic acid?

Yes, CoreyChem provides custom synthesis services for (S)-2-((Tert-butoxycarbonyl)amino)-5-phenylpent-4-enoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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