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RefChem:1057698 structure
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RefChem:1057698

TL;DR: RefChem:1057698 (CAS 101077-16-1) is a chemical compound with molecular formula C19H21N3 and molecular weight 291.17355 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(E)-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-ylmethylideneamino]aniline

Also Known As: 9-Julolidinecarboxaldehyde phenylhydrazone, 1H,5H-Benzo(ij)quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-, phenylhydrazone, 1H,5H-Benzo(ij)quinolizine-9-carboxaldehyde,2,3,6,7-tetrahydro-,phenylhydrazone, 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carbaldehyde phenyl hydrazone, 7-[(2-phenylhydrazin-1-ylidene)methyl]-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene

CAS Number
101077-16-1
Molecular Formula
C19H21N3
Molecular Weight
291.17355 g/mol
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Technical Specifications

Molecular FormulaC19H21N3
Molecular Weight291.17355 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)27.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass291.17355 Da
Heavy Atoms22
Complexity368.0
SMILESC1CC2=CC(=CC3=C2N(C1)CCC3)/C=N/NC4=CC=CC=C4
InChIKeyBUYCYGARAMIHME-XSFVSMFZSA-N

Chemical Property Profile of RefChem:1057698

XLogP
4.4
TPSA (Topological Polar Surface Area)
27.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
22
Complexity
368.0
Exact Mass
291.17355
Monoisotopic Mass
291.17355
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:1057698

The XLogP value of 4.4 indicates that RefChem:1057698 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.6 Ų, RefChem:1057698 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1057698 has 1 hydrogen bond donor(s) and 3 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:1057698?

The CAS number of RefChem:1057698 is 101077-16-1.

What is the molecular formula of RefChem:1057698?

The molecular formula of RefChem:1057698 is C19H21N3.

What is the molecular weight of RefChem:1057698?

The molecular weight of RefChem:1057698 is 291.17355 g/mol.

Where can I buy RefChem:1057698?

You can request a quote for RefChem:1057698 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1057698?

Yes, CoreyChem provides custom synthesis services for RefChem:1057698 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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