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2-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid structure
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2-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid

TL;DR: 2-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid (CAS 141064-23-5) is a chemical compound with molecular formula C16H21NO6 and molecular weight 323.1369 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid

Also Known As: Z-Asp(OtBu)-OH, Z-D-Asp(OtBu)-OH, z-d-asp(otbu)-oh h2o, Z-DL-Asp(OtBu)-OH, Z-D-Asp(OtBu)-OH.H2O

CAS Number
141064-23-5
Molecular Formula
C16H21NO6
Molecular Weight
323.1369 g/mol
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Technical Specifications

Molecular FormulaC16H21NO6
Molecular Weight323.1369 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)102.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds9
Exact Mass323.1369 Da
Heavy Atoms23
Complexity423.0
SMILESCC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1
InChIKeyHLSLRFBLVZUVIE-UHFFFAOYSA-N

Chemical Property Profile of 2-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid

XLogP
1.9
TPSA (Topological Polar Surface Area)
102.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
23
Complexity
423.0
Exact Mass
323.1369
Monoisotopic Mass
323.1369
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 2-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid. The TPSA of 102.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid. Following Lipinski's Rule of Five, 2-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid?

The CAS number of 2-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid is 141064-23-5.

What is the molecular formula of 2-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid?

The molecular formula of 2-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid is C16H21NO6.

What is the molecular weight of 2-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid?

The molecular weight of 2-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid is 323.1369 g/mol.

Where can I buy 2-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid?

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

Does CoreyChem offer custom synthesis for 2-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid?

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

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