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(2S)-2-(((tert-butoxy)carbonyl)amino)-4-methylpent-4-enoic acid structure
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(2S)-2-(((tert-butoxy)carbonyl)amino)-4-methylpent-4-enoic acid

TL;DR: (2S)-2-(((tert-butoxy)carbonyl)amino)-4-methylpent-4-enoic acid (CAS 1372404-73-3) is a chemical compound with molecular formula C11H19NO4 and molecular weight 229.13141 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid

Also Known As: (S)-2-(Boc-amino)-4-methyl-4-pentenoic acid, (S)-2-(Boc-amino)-4-methyl-4-pentenoicacid, (2S)-2-[(tert-Butoxycarbonyl)amino]-4-methylpent-4-enoic acid, (S)-2-((tert-butoxycarbonyl)amino)-4-methylpent-4-enoic acid, 4-Pentenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-, (2S)-

CAS Number
1372404-73-3
Molecular Formula
C11H19NO4
Molecular Weight
229.13141 g/mol
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Technical Specifications

Molecular FormulaC11H19NO4
Molecular Weight229.13141 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)75.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass229.13141 Da
Heavy Atoms16
Complexity291.0
SMILESCC(=C)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C
InChIKeyYHWOMLAFEJVSSA-QMMMGPOBSA-N

Chemical Property Profile of (2S)-2-(((tert-butoxy)carbonyl)amino)-4-methylpent-4-enoic acid

XLogP
2.3
TPSA (Topological Polar Surface Area)
75.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
16
Complexity
291.0
Exact Mass
229.13141
Monoisotopic Mass
229.13141
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 (2S)-2-(((tert-butoxy)carbonyl)amino)-4-methylpent-4-enoic acid

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2S)-2-(((tert-butoxy)carbonyl)amino)-4-methylpent-4-enoic acid. The TPSA of 75.6 Ų falls within the moderate polarity range, balancing permeability and solubility for (2S)-2-(((tert-butoxy)carbonyl)amino)-4-methylpent-4-enoic acid. Following Lipinski's Rule of Five, (2S)-2-(((tert-butoxy)carbonyl)amino)-4-methylpent-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 (2S)-2-(((tert-butoxy)carbonyl)amino)-4-methylpent-4-enoic acid?

The CAS number of (2S)-2-(((tert-butoxy)carbonyl)amino)-4-methylpent-4-enoic acid is 1372404-73-3.

What is the molecular formula of (2S)-2-(((tert-butoxy)carbonyl)amino)-4-methylpent-4-enoic acid?

The molecular formula of (2S)-2-(((tert-butoxy)carbonyl)amino)-4-methylpent-4-enoic acid is C11H19NO4.

What is the molecular weight of (2S)-2-(((tert-butoxy)carbonyl)amino)-4-methylpent-4-enoic acid?

The molecular weight of (2S)-2-(((tert-butoxy)carbonyl)amino)-4-methylpent-4-enoic acid is 229.13141 g/mol.

Where can I buy (2S)-2-(((tert-butoxy)carbonyl)amino)-4-methylpent-4-enoic acid?

You can request a quote for (2S)-2-(((tert-butoxy)carbonyl)amino)-4-methylpent-4-enoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2S)-2-(((tert-butoxy)carbonyl)amino)-4-methylpent-4-enoic acid?

Yes, CoreyChem provides custom synthesis services for (2S)-2-(((tert-butoxy)carbonyl)amino)-4-methylpent-4-enoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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