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RefChem:322868 structure
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RefChem:322868

TL;DR: RefChem:322868 (CAS 88763-20-6) is a chemical compound with molecular formula C19H22N2O and molecular weight 294.17322 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(4aS,5R,9bS)-7-methoxy-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline

Also Known As: Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-7-methoxy-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-beta,9b-alpha)-, 4-[(4aS,5R,9bS)-7-methoxy-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline, 4-(7-methoxy-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl)aniline, BRN 4705742

CAS Number
88763-20-6
Molecular Formula
C19H22N2O
Molecular Weight
294.17322 g/mol
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Technical Specifications

Molecular FormulaC19H22N2O
Molecular Weight294.17322 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)47.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass294.17322 Da
Heavy Atoms22
Complexity380.0
SMILESCOC1=CC2=C(C=C1)[C@@H]3[C@H]([C@@H]2C4=CC=C(C=C4)N)CCCN3
InChIKeyKNVPOZMDXCHACQ-YTQUADARSA-N

Chemical Property Profile of RefChem:322868

XLogP
2.8
TPSA (Topological Polar Surface Area)
47.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
22
Complexity
380.0
Exact Mass
294.17322
Monoisotopic Mass
294.17322
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:322868

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:322868. With a topological polar surface area (TPSA) of 47.3 Ų, RefChem:322868 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:322868 has 2 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:322868?

The CAS number of RefChem:322868 is 88763-20-6.

What is the molecular formula of RefChem:322868?

The molecular formula of RefChem:322868 is C19H22N2O.

What is the molecular weight of RefChem:322868?

The molecular weight of RefChem:322868 is 294.17322 g/mol.

Where can I buy RefChem:322868?

You can request a quote for RefChem:322868 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:322868?

Yes, CoreyChem provides custom synthesis services for RefChem:322868 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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