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RefChem:322953 structure
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RefChem:322953

TL;DR: RefChem:322953 (CAS 88763-33-1) is a chemical compound with molecular formula C21H26N2O and molecular weight 322.2045 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]-N,N-dimethylaniline

Also Known As: Benzenamine, N,N-dimethyl-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]-N,N-dimethylaniline, 4-(7-Methoxy-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl)-N,N-dimethylaniline, BRN 5763756

CAS Number
88763-33-1
Molecular Formula
C21H26N2O
Molecular Weight
322.2045 g/mol
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Technical Specifications

Molecular FormulaC21H26N2O
Molecular Weight322.2045 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)24.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass322.2045 Da
Heavy Atoms24
Complexity418.0
SMILESCN(C)C1=CC=C(C=C1)[C@H]2[C@@H]3CCCN[C@@H]3C4=C2C=C(C=C4)OC
InChIKeyJVUDMSRLJGZBNB-SESVDKBCSA-N

Chemical Property Profile of RefChem:322953

XLogP
3.7
TPSA (Topological Polar Surface Area)
24.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
24
Complexity
418.0
Exact Mass
322.2045
Monoisotopic Mass
322.2045
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:322953

The XLogP value of 3.7 indicates that RefChem:322953 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.5 Ų, RefChem:322953 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:322953 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:322953?

The CAS number of RefChem:322953 is 88763-33-1.

What is the molecular formula of RefChem:322953?

The molecular formula of RefChem:322953 is C21H26N2O.

What is the molecular weight of RefChem:322953?

The molecular weight of RefChem:322953 is 322.2045 g/mol.

Where can I buy RefChem:322953?

You can request a quote for RefChem:322953 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:322953?

Yes, CoreyChem provides custom synthesis services for RefChem:322953 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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