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RefChem:331791 structure
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RefChem:331791

TL;DR: RefChem:331791 (CAS 134068-24-9) is a chemical compound with molecular formula C21H25N3O3 and molecular weight 367.1896 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: 3-Carbisopropoxyamino-5-methylaminoacetyl-10,11-dihydro-5H-dibenz(b,f)azepine, Carbamic acid, (10,11-dihydro-5-((methylamino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, 1-methylethyl ester, Isopropyl (10,11-dihydro-5-((methylamino)acetyl)-5H-dibenz(b,f)azepin-3-yl)carbamate, Propan-2-yl [5-(N-methylglycyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]carbamate, propan-2-yl N-[11-[2-(methylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate

CAS Number
134068-24-9
Molecular Formula
C21H25N3O3
Molecular Weight
367.1896 g/mol
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Technical Specifications

Molecular FormulaC21H25N3O3
Molecular Weight367.1896 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)70.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass367.1896 Da
Heavy Atoms27
Complexity525.0
SMILESCC(C)OC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CNC)C=C1
InChIKeyRFYXTAAHCGSIRR-UHFFFAOYSA-N

Chemical Property Profile of RefChem:331791

XLogP
3.1
TPSA (Topological Polar Surface Area)
70.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
27
Complexity
525.0
Exact Mass
367.1896
Monoisotopic Mass
367.1896
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:331791

The XLogP value of 3.1 indicates that RefChem:331791 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:331791. Following Lipinski's Rule of Five, RefChem:331791 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:331791?

The CAS number of RefChem:331791 is 134068-24-9.

What is the molecular formula of RefChem:331791?

The molecular formula of RefChem:331791 is C21H25N3O3.

What is the molecular weight of RefChem:331791?

The molecular weight of RefChem:331791 is 367.1896 g/mol.

Where can I buy RefChem:331791?

You can request a quote for RefChem:331791 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:331791?

Yes, CoreyChem provides custom synthesis services for RefChem:331791 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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