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RefChem:332149 structure
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RefChem:332149

TL;DR: RefChem:332149 (CAS 134068-39-6) is a chemical compound with molecular formula C25H32ClN3O3 and molecular weight 457.21323 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: 3-Carbethoxyamino-5-cyclohexylaminoacetyl-10,11-dihydro-5H-dibenz(b,f)azepine hydrochloride, Carbamic acid, (5-((cyclohexylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, hydrochloride, hydrate (1:1:1), Ethyl (5-((cyclohexylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)carbamate HCl H2O, ethyl N-[11-[2-(cyclohexylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride, Ethyl [5-(N-cyclohexylglycyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]carbamate--hydrogen chloride (1/1)

CAS Number
134068-39-6
Molecular Formula
C25H32ClN3O3
Molecular Weight
457.21323 g/mol
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Technical Specifications

Molecular FormulaC25H32ClN3O3
Molecular Weight457.21323 g/mol
XLogP5.3624
Topological Polar Surface Area (TPSA)70.7 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass457.21323 Da
Heavy Atoms32
Complexity607.0
SMILESCCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CNC4CCCCC4)C=C1.Cl
InChIKeyPDDNNIPVRAJZAT-UHFFFAOYSA-N

Chemical Property Profile of RefChem:332149

XLogP
5.3624
TPSA (Topological Polar Surface Area)
70.7
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
32
Complexity
607.0
Exact Mass
457.21323
Monoisotopic Mass
457.21323
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:332149

The XLogP value of 5.3624 indicates that RefChem:332149 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:332149. Following Lipinski's Rule of Five, RefChem:332149 has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:332149?

The CAS number of RefChem:332149 is 134068-39-6.

What is the molecular formula of RefChem:332149?

The molecular formula of RefChem:332149 is C25H32ClN3O3.

What is the molecular weight of RefChem:332149?

The molecular weight of RefChem:332149 is 457.21323 g/mol.

Where can I buy RefChem:332149?

You can request a quote for RefChem:332149 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:332149?

Yes, CoreyChem provides custom synthesis services for RefChem:332149 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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