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RefChem:238609 structure
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RefChem:238609

TL;DR: RefChem:238609 (CAS 88763-46-6) is a chemical compound with molecular formula C19H18F3N and molecular weight 317.13913 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4aS,5R,9bS)-5-[2-(trifluoromethyl)phenyl]-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine

Also Known As: 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-(2-(trifluoromethyl)phenyl)-, (4a-alpha,5-beta,9b-alpha)-, (4aS,5R,9bS)-5-[2-(trifluoromethyl)phenyl]-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine, 5-[2-(trifluoromethyl)phenyl]-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine, BRN 4707837

CAS Number
88763-46-6
Molecular Formula
C19H18F3N
Molecular Weight
317.13913 g/mol
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Technical Specifications

Molecular FormulaC19H18F3N
Molecular Weight317.13913 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)12.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass317.13913 Da
Heavy Atoms23
Complexity421.0
SMILESC1C[C@H]2[C@H](C3=CC=CC=C3[C@H]2NC1)C4=CC=CC=C4C(F)(F)F
InChIKeyJVJAODDHUIXLQJ-CGTJXYLNSA-N

Chemical Property Profile of RefChem:238609

XLogP
4.4
TPSA (Topological Polar Surface Area)
12.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
23
Complexity
421.0
Exact Mass
317.13913
Monoisotopic Mass
317.13913
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:238609

The XLogP value of 4.4 indicates that RefChem:238609 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, RefChem:238609 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:238609 has 1 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:238609?

The CAS number of RefChem:238609 is 88763-46-6.

What is the molecular formula of RefChem:238609?

The molecular formula of RefChem:238609 is C19H18F3N.

What is the molecular weight of RefChem:238609?

The molecular weight of RefChem:238609 is 317.13913 g/mol.

Where can I buy RefChem:238609?

You can request a quote for RefChem:238609 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:238609?

Yes, CoreyChem provides custom synthesis services for RefChem:238609 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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