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Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-, (+-)- structure
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Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-, (+-)-

TL;DR: Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-, (+-)- (CAS 57227-34-6) is a chemical compound with molecular formula C22H29N3O3 and molecular weight 383.2209 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[1-amino-3-[4-[2-(diethylamino)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide

Also Known As: CR 740, O-(2-Diethylaminoethyl)-N-benzoyl-DL-tyrosyl-amide, (+-)-alpha-(Benzoylamino)-4-(2-(diethylamino)ethoxy)hydrocinnamamide, Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-, (+-)-, N-[1-amino-3-[4-(2-diethylaminoethyloxy)phenyl]-1-oxopropan-2-yl]benzamide

CAS Number
57227-34-6
Molecular Formula
C22H29N3O3
Molecular Weight
383.2209 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (1 patents)

Technical Specifications

Molecular FormulaC22H29N3O3
Molecular Weight383.2209 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)84.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds11
Exact Mass383.2209 Da
Heavy Atoms28
Complexity468.0
SMILESCCN(CC)CCOC1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=CC=C2
InChIKeyPCIUIOOWSCCVDJ-UHFFFAOYSA-N

Chemical Property Profile of Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-, (+-)-

XLogP
2.9
TPSA (Topological Polar Surface Area)
84.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
11
Heavy Atoms
28
Complexity
468.0
Exact Mass
383.2209
Monoisotopic Mass
383.2209
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 Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-, (+-)-

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-, (+-)-. The TPSA of 84.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-, (+-)-. Following Lipinski's Rule of Five, Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-, (+-)- 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 Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-, (+-)-?

The CAS number of Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-, (+-)- is 57227-34-6.

What is the molecular formula of Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-, (+-)-?

The molecular formula of Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-, (+-)- is C22H29N3O3.

What is the molecular weight of Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-, (+-)-?

The molecular weight of Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-, (+-)- is 383.2209 g/mol.

Where can I buy Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-, (+-)-?

You can request a quote for Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-, (+-)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-, (+-)-?

Yes, CoreyChem provides custom synthesis services for Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-, (+-)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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