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2-(2-(2-Aminoacetamido)propanamido)-3-methylpentanamide structure
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2-(2-(2-Aminoacetamido)propanamido)-3-methylpentanamide

TL;DR: 2-(2-(2-Aminoacetamido)propanamido)-3-methylpentanamide (CAS 1008206-38-9) is a chemical compound with molecular formula C11H22N4O3 and molecular weight 258.1692 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[2-[(2-aminoacetyl)amino]propanoylamino]-3-methylpentanamide

Also Known As: BAS 02505076, 2-(2-(2-Aminoacetamido)propanamido)-3-methylpentanamide, 2-[2-(2-Amino-acetylamino)-propionylamino]-3-methyl-pentanoic acid amide, 2-[2-[(2-aminoacetyl)amino]propanoylamino]-3-methylpentanamide

CAS Number
1008206-38-9
Molecular Formula
C11H22N4O3
Molecular Weight
258.1692 g/mol
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Technical Specifications

Molecular FormulaC11H22N4O3
Molecular Weight258.1692 g/mol
XLogP-1.7
Topological Polar Surface Area (TPSA)127.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass258.1692 Da
Heavy Atoms18
Complexity319.0
SMILESCCC(C)C(C(=O)N)NC(=O)C(C)NC(=O)CN
InChIKeyKIBBSDIBHULULV-UHFFFAOYSA-N

Chemical Property Profile of 2-(2-(2-Aminoacetamido)propanamido)-3-methylpentanamide

XLogP
-1.7
TPSA (Topological Polar Surface Area)
127.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
18
Complexity
319.0
Exact Mass
258.1692
Monoisotopic Mass
258.1692
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-(2-(2-Aminoacetamido)propanamido)-3-methylpentanamide

The XLogP value of -1.7 indicates that 2-(2-(2-Aminoacetamido)propanamido)-3-methylpentanamide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 127.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(2-(2-Aminoacetamido)propanamido)-3-methylpentanamide. Following Lipinski's Rule of Five, 2-(2-(2-Aminoacetamido)propanamido)-3-methylpentanamide has 4 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 2-(2-(2-Aminoacetamido)propanamido)-3-methylpentanamide?

The CAS number of 2-(2-(2-Aminoacetamido)propanamido)-3-methylpentanamide is 1008206-38-9.

What is the molecular formula of 2-(2-(2-Aminoacetamido)propanamido)-3-methylpentanamide?

The molecular formula of 2-(2-(2-Aminoacetamido)propanamido)-3-methylpentanamide is C11H22N4O3.

What is the molecular weight of 2-(2-(2-Aminoacetamido)propanamido)-3-methylpentanamide?

The molecular weight of 2-(2-(2-Aminoacetamido)propanamido)-3-methylpentanamide is 258.1692 g/mol.

Where can I buy 2-(2-(2-Aminoacetamido)propanamido)-3-methylpentanamide?

You can request a quote for 2-(2-(2-Aminoacetamido)propanamido)-3-methylpentanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(2-(2-Aminoacetamido)propanamido)-3-methylpentanamide?

Yes, CoreyChem provides custom synthesis services for 2-(2-(2-Aminoacetamido)propanamido)-3-methylpentanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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