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RefChem:312593 structure
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RefChem:312593

TL;DR: RefChem:312593 (CAS 13388-14-2) is a chemical compound with molecular formula C22H28ClNO and molecular weight 357.18594 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-dimethyl-3-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethoxy)propan-1-amine;hydrochloride

Also Known As: 9,10-Dihydro-11-(3-(dimethylamino)propoxy)methyl-9,10-ethanoanthracene hydrochloride, 11-(3-(Dimethylamino)propoxy)methyl-9,10-dihydro-9,10-ethanoanthracene hydrochloride, 9,10-Ethanoanthracene, 9,10-dihydro-11-(3-(dimethylamino)propoxy)methyl-, hydrochloride, 1-Propanamine, 3-[(9,10-dihydro-9,10-ethanoanthracen-11-yl)methoxy]-N,N-dimethyl-, hydrochloride, 3-[(9,10-Dihydro-9,10-ethanoanthracen-11-yl)methoxy]-N,N-dimethylpropan-1-amine--hydrogen chloride (1/1)

CAS Number
13388-14-2
Molecular Formula
C22H28ClNO
Molecular Weight
357.18594 g/mol
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Technical Specifications

Molecular FormulaC22H28ClNO
Molecular Weight357.18594 g/mol
XLogP4.6738
Topological Polar Surface Area (TPSA)12.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass357.18594 Da
Heavy Atoms25
Complexity385.0
SMILESCN(C)CCCOCC1CC2C3=CC=CC=C3C1C4=CC=CC=C24.Cl
InChIKeyDSAVOEABBIIQLB-UHFFFAOYSA-N

Chemical Property Profile of RefChem:312593

XLogP
4.6738
TPSA (Topological Polar Surface Area)
12.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
25
Complexity
385.0
Exact Mass
357.18594
Monoisotopic Mass
357.18594
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:312593

The XLogP value of 4.6738 indicates that RefChem:312593 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.5 Ų, RefChem:312593 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:312593 has 1 hydrogen bond donor(s) and 2 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:312593?

The CAS number of RefChem:312593 is 13388-14-2.

What is the molecular formula of RefChem:312593?

The molecular formula of RefChem:312593 is C22H28ClNO.

What is the molecular weight of RefChem:312593?

The molecular weight of RefChem:312593 is 357.18594 g/mol.

Where can I buy RefChem:312593?

You can request a quote for RefChem:312593 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:312593?

Yes, CoreyChem provides custom synthesis services for RefChem:312593 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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