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Acetamide, 2-(2-propenylamino)-N-(2,4,6-trimethylphenyl)-, butanedioate (1:1) structure
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Acetamide, 2-(2-propenylamino)-N-(2,4,6-trimethylphenyl)-, butanedioate (1:1)

TL;DR: Acetamide, 2-(2-propenylamino)-N-(2,4,6-trimethylphenyl)-, butanedioate (1:1) (CAS 121530-14-1) is a chemical compound with molecular formula C18H26N2O5 and molecular weight 350.18417 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

butanedioic acid;2-(prop-2-enylamino)-N-(2,4,6-trimethylphenyl)acetamide

Also Known As: 2-Allylamino-N-(2,4,6-trimethylphenyl)acetamide succinate, Acetamide, 2-(2-propenylamino)-N-(2,4,6-trimethylphenyl)-, butanedioate (1:1), 2-(2-Propenylamino)-N-(2,4,6-trimethylphenyl)acetamide butanedioate (1:1), butanedioic acid; 2-(prop-2-enylamino)-N-(2,4,6-trimethylphenyl)acetamide, Butanedioic acid--N~2~-(prop-2-en-1-yl)-N-(2,4,6-trimethylphenyl)glycinamide (1/1)

CAS Number
121530-14-1
Molecular Formula
C18H26N2O5
Molecular Weight
350.18417 g/mol
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Technical Specifications

Molecular FormulaC18H26N2O5
Molecular Weight350.18417 g/mol
XLogP2.26176
Topological Polar Surface Area (TPSA)116.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors6
Rotatable Bonds8
Exact Mass350.18417 Da
Heavy Atoms25
Complexity346.0
SMILESCC1=CC(=C(C(=C1)C)NC(=O)CNCC=C)C.C(CC(=O)O)C(=O)O
InChIKeyDAJQRJLTOXMBTO-UHFFFAOYSA-N

Chemical Property Profile of Acetamide, 2-(2-propenylamino)-N-(2,4,6-trimethylphenyl)-, butanedioate (1:1)

XLogP
2.26176
TPSA (Topological Polar Surface Area)
116.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
25
Complexity
346.0
Exact Mass
350.18417
Monoisotopic Mass
350.18417
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 Acetamide, 2-(2-propenylamino)-N-(2,4,6-trimethylphenyl)-, butanedioate (1:1)

The XLogP value of 2.26176 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Acetamide, 2-(2-propenylamino)-N-(2,4,6-trimethylphenyl)-, butanedioate (1:1). The TPSA of 116.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Acetamide, 2-(2-propenylamino)-N-(2,4,6-trimethylphenyl)-, butanedioate (1:1). Following Lipinski's Rule of Five, Acetamide, 2-(2-propenylamino)-N-(2,4,6-trimethylphenyl)-, butanedioate (1:1) has 4 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 Acetamide, 2-(2-propenylamino)-N-(2,4,6-trimethylphenyl)-, butanedioate (1:1)?

The CAS number of Acetamide, 2-(2-propenylamino)-N-(2,4,6-trimethylphenyl)-, butanedioate (1:1) is 121530-14-1.

What is the molecular formula of Acetamide, 2-(2-propenylamino)-N-(2,4,6-trimethylphenyl)-, butanedioate (1:1)?

The molecular formula of Acetamide, 2-(2-propenylamino)-N-(2,4,6-trimethylphenyl)-, butanedioate (1:1) is C18H26N2O5.

What is the molecular weight of Acetamide, 2-(2-propenylamino)-N-(2,4,6-trimethylphenyl)-, butanedioate (1:1)?

The molecular weight of Acetamide, 2-(2-propenylamino)-N-(2,4,6-trimethylphenyl)-, butanedioate (1:1) is 350.18417 g/mol.

Where can I buy Acetamide, 2-(2-propenylamino)-N-(2,4,6-trimethylphenyl)-, butanedioate (1:1)?

You can request a quote for Acetamide, 2-(2-propenylamino)-N-(2,4,6-trimethylphenyl)-, butanedioate (1:1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Acetamide, 2-(2-propenylamino)-N-(2,4,6-trimethylphenyl)-, butanedioate (1:1)?

Yes, CoreyChem provides custom synthesis services for Acetamide, 2-(2-propenylamino)-N-(2,4,6-trimethylphenyl)-, butanedioate (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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