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RefChem:332148 structure
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RefChem:332148

TL;DR: RefChem:332148 (CAS 134068-21-6) is a chemical compound with molecular formula C23H29N3O3 and molecular weight 395.2209 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

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

CAS Number
134068-21-6
Molecular Formula
C23H29N3O3
Molecular Weight
395.2209 g/mol
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Technical Specifications

Molecular FormulaC23H29N3O3
Molecular Weight395.2209 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)70.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds8
Exact Mass395.2209 Da
Heavy Atoms29
Complexity541.0
SMILESCCCCNCC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)OCC
InChIKeyLHGGSAPWTMHPJN-UHFFFAOYSA-N

Chemical Property Profile of RefChem:332148

XLogP
3.9
TPSA (Topological Polar Surface Area)
70.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
29
Complexity
541.0
Exact Mass
395.2209
Monoisotopic Mass
395.2209
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 RefChem:332148

The XLogP value of 3.9 indicates that RefChem:332148 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:332148. Following Lipinski's Rule of Five, RefChem:332148 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:332148?

The CAS number of RefChem:332148 is 134068-21-6.

What is the molecular formula of RefChem:332148?

The molecular formula of RefChem:332148 is C23H29N3O3.

What is the molecular weight of RefChem:332148?

The molecular weight of RefChem:332148 is 395.2209 g/mol.

Where can I buy RefChem:332148?

You can request a quote for RefChem:332148 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:332148?

Yes, CoreyChem provides custom synthesis services for RefChem:332148 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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