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(S)-tert-Butyl 5-amino-2-((tert-butoxycarbonyl)amino)pentanoate structure
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(S)-tert-Butyl 5-amino-2-((tert-butoxycarbonyl)amino)pentanoate

TL;DR: (S)-tert-Butyl 5-amino-2-((tert-butoxycarbonyl)amino)pentanoate (CAS 149970-79-6) is a chemical compound with molecular formula C14H28N2O4 and molecular weight 288.2049 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

tert-butyl (2S)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Also Known As: BOC-Orn-OtBu, (S)-tert-Butyl 5-amino-2-((tert-butoxycarbonyl)amino)pentanoate, N2-Boc-L-ornithine tert-butyl ester, N2-Boc-D-ornithine tert-butyl ester, tert-butyl (2S)-5-amino-2-{[(tert-butoxy)carbonyl]amino}pentanoate

CAS Number
149970-79-6
Molecular Formula
C14H28N2O4
Molecular Weight
288.2049 g/mol
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Technical Specifications

Molecular FormulaC14H28N2O4
Molecular Weight288.2049 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)90.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds9
Exact Mass288.2049 Da
Heavy Atoms20
Complexity329.0
SMILESCC(C)(C)OC(=O)[C@H](CCCN)NC(=O)OC(C)(C)C
InChIKeyXXIQPSQYSBWVII-JTQLQIEISA-N

Chemical Property Profile of (S)-tert-Butyl 5-amino-2-((tert-butoxycarbonyl)amino)pentanoate

XLogP
1.6
TPSA (Topological Polar Surface Area)
90.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
9
Heavy Atoms
20
Complexity
329.0
Exact Mass
288.2049
Monoisotopic Mass
288.2049
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)-tert-Butyl 5-amino-2-((tert-butoxycarbonyl)amino)pentanoate

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S)-tert-Butyl 5-amino-2-((tert-butoxycarbonyl)amino)pentanoate. The TPSA of 90.7 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-tert-Butyl 5-amino-2-((tert-butoxycarbonyl)amino)pentanoate. Following Lipinski's Rule of Five, (S)-tert-Butyl 5-amino-2-((tert-butoxycarbonyl)amino)pentanoate has 2 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)-tert-Butyl 5-amino-2-((tert-butoxycarbonyl)amino)pentanoate?

The CAS number of (S)-tert-Butyl 5-amino-2-((tert-butoxycarbonyl)amino)pentanoate is 149970-79-6.

What is the molecular formula of (S)-tert-Butyl 5-amino-2-((tert-butoxycarbonyl)amino)pentanoate?

The molecular formula of (S)-tert-Butyl 5-amino-2-((tert-butoxycarbonyl)amino)pentanoate is C14H28N2O4.

What is the molecular weight of (S)-tert-Butyl 5-amino-2-((tert-butoxycarbonyl)amino)pentanoate?

The molecular weight of (S)-tert-Butyl 5-amino-2-((tert-butoxycarbonyl)amino)pentanoate is 288.2049 g/mol.

Where can I buy (S)-tert-Butyl 5-amino-2-((tert-butoxycarbonyl)amino)pentanoate?

You can request a quote for (S)-tert-Butyl 5-amino-2-((tert-butoxycarbonyl)amino)pentanoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (S)-tert-Butyl 5-amino-2-((tert-butoxycarbonyl)amino)pentanoate?

Yes, CoreyChem provides custom synthesis services for (S)-tert-Butyl 5-amino-2-((tert-butoxycarbonyl)amino)pentanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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