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RefChem:357395 structure
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RefChem:357395

TL;DR: RefChem:357395 (CAS 55363-08-1) is a chemical compound with molecular formula C18H27ClN2O and molecular weight 322.18118 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(1,2,3,4,4a,6,11,11a-octahydrobenzo[c][1]benzazepin-5-yl)-2-(dimethylamino)ethanone;hydrochloride

Also Known As: W-2587, 5-Dimethylaminoacetyl-1,2,3,4,4a,5,6,11a,-octahydromorphanthridine hydrochloride, Morphanthridine, 5-dimethylaminoacetyl-1,2,3,4,4a,5,6,11a-octahydro-, hydrochloride, 1-(1,2,3,4,4a,6,11,11a-octahydrobenzo[c][1]benzazepin-5-yl)-, 2-(dimethylamino)-1-(1,2,3,4,4a,6,11,11a-octahydro-5h-dibenzo[b,e]azepin-5-yl)ethanone hydrochloride(1:1)

CAS Number
55363-08-1
Molecular Formula
C18H27ClN2O
Molecular Weight
322.18118 g/mol
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Technical Specifications

Molecular FormulaC18H27ClN2O
Molecular Weight322.18118 g/mol
XLogP3.11
Topological Polar Surface Area (TPSA)23.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass322.18118 Da
Heavy Atoms22
Complexity368.0
SMILESCN(C)CC(=O)N1CC2=CC=CC=C2CC3C1CCCC3.Cl
InChIKeyOYDAIYIGFOBNQU-UHFFFAOYSA-N

Chemical Property Profile of RefChem:357395

XLogP
3.11
TPSA (Topological Polar Surface Area)
23.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
22
Complexity
368.0
Exact Mass
322.18118
Monoisotopic Mass
322.18118
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:357395

The XLogP value of 3.11 indicates that RefChem:357395 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.6 Ų, RefChem:357395 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:357395 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:357395?

The CAS number of RefChem:357395 is 55363-08-1.

What is the molecular formula of RefChem:357395?

The molecular formula of RefChem:357395 is C18H27ClN2O.

What is the molecular weight of RefChem:357395?

The molecular weight of RefChem:357395 is 322.18118 g/mol.

Where can I buy RefChem:357395?

You can request a quote for RefChem:357395 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:357395?

Yes, CoreyChem provides custom synthesis services for RefChem:357395 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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