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2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-methylpentanamide structure
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2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-methylpentanamide

TL;DR: 2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-methylpentanamide (CAS 102638-71-1) is a chemical compound with molecular formula C15H23N3O2 and molecular weight 277.17902 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-methylpentanamide

Also Known As: L-Phenylalaninamide, L-isoleucyl-, 2-amino-N-(1-carbamoyl-2-phenyl-ethyl)-3-methyl-pentanamide, 2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-methylpentanamide

CAS Number
102638-71-1
Molecular Formula
C15H23N3O2
Molecular Weight
277.17902 g/mol
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Technical Specifications

Molecular FormulaC15H23N3O2
Molecular Weight277.17902 g/mol
XLogP0.9
Topological Polar Surface Area (TPSA)98.2 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass277.17902 Da
Heavy Atoms20
Complexity327.0
SMILESCCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)N)N
InChIKeyGBVAMMGFBVZXEA-UHFFFAOYSA-N

Chemical Property Profile of 2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-methylpentanamide

XLogP
0.9
TPSA (Topological Polar Surface Area)
98.2
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
20
Complexity
327.0
Exact Mass
277.17902
Monoisotopic Mass
277.17902
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-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-methylpentanamide

The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-methylpentanamide. The TPSA of 98.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-methylpentanamide. Following Lipinski's Rule of Five, 2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-methylpentanamide has 3 hydrogen bond donor(s) and 3 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-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-methylpentanamide?

The CAS number of 2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-methylpentanamide is 102638-71-1.

What is the molecular formula of 2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-methylpentanamide?

The molecular formula of 2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-methylpentanamide is C15H23N3O2.

What is the molecular weight of 2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-methylpentanamide?

The molecular weight of 2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-methylpentanamide is 277.17902 g/mol.

Where can I buy 2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-methylpentanamide?

You can request a quote for 2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-methylpentanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-methylpentanamide?

Yes, CoreyChem provides custom synthesis services for 2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-methylpentanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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