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RefChem:332156 structure
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RefChem:332156

TL;DR: RefChem:332156 (CAS 134068-23-8) is a chemical compound with molecular formula C25H33N3O3 and molecular weight 423.2522 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl N-[11-[2-(hexylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate

Also Known As: Carbamic acid, (5-((hexylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, Ethyl (5-((hexylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)carbamate, 3-Carbethoxyamino-5-hexylaminoacetyl-10,11-dihydro-5H-dibenz(b,f)azepine, Ethyl [5-(N-hexylglycyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]carbamate, ethyl N-[11-[2-(hexylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate

CAS Number
134068-23-8
Molecular Formula
C25H33N3O3
Molecular Weight
423.2522 g/mol
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Technical Specifications

Molecular FormulaC25H33N3O3
Molecular Weight423.2522 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)70.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds10
Exact Mass423.2522 Da
Heavy Atoms31
Complexity570.0
SMILESCCCCCCNCC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)OCC
InChIKeyZMUKEANQXDTOKG-UHFFFAOYSA-N

Chemical Property Profile of RefChem:332156

XLogP
5.0
TPSA (Topological Polar Surface Area)
70.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
31
Complexity
570.0
Exact Mass
423.2522
Monoisotopic Mass
423.2522
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 RefChem:332156

The XLogP value of 5.0 indicates that RefChem:332156 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:332156. Following Lipinski's Rule of Five, RefChem:332156 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 RefChem:332156?

The CAS number of RefChem:332156 is 134068-23-8.

What is the molecular formula of RefChem:332156?

The molecular formula of RefChem:332156 is C25H33N3O3.

What is the molecular weight of RefChem:332156?

The molecular weight of RefChem:332156 is 423.2522 g/mol.

Where can I buy RefChem:332156?

You can request a quote for RefChem:332156 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:332156?

Yes, CoreyChem provides custom synthesis services for RefChem:332156 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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