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8-Azabicyclo(3.2.1)octane, 3-(diphenylmethoxy)-8-(1-methylethyl)-, hydrochloride structure
Fine Chemical

8-Azabicyclo(3.2.1)octane, 3-(diphenylmethoxy)-8-(1-methylethyl)-, hydrochloride

TL;DR: 8-Azabicyclo(3.2.1)octane, 3-(diphenylmethoxy)-8-(1-methylethyl)-, hydrochloride (CAS 15386-00-2) is a chemical compound with molecular formula C23H30ClNO and molecular weight 371.2016 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-benzhydryloxy-8-propan-2-yl-8-azabicyclo[3.2.1]octane;hydrochloride

Also Known As: Sch 221 hydrochloride, 3-(Diphenylmethoxy)-8-isopropylnortropan hydrochloride, Nortropane, 3-(diphenylmethoxy)-8-isopropyl-, hydrochloride, 3-(Diphenylmethoxy)-8-(1-methylethyl)-8-azabicyclo(3.2.1)octane hydrochloride, 8-Azabicyclo(3.2.1)octane, 3-(diphenylmethoxy)-8-(1-methylethyl)-, hydrochloride

CAS Number
15386-00-2
Molecular Formula
C23H30ClNO
Molecular Weight
371.2016 g/mol
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Technical Specifications

Molecular FormulaC23H30ClNO
Molecular Weight371.2016 g/mol
XLogP5.6182
Topological Polar Surface Area (TPSA)12.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass371.2016 Da
Heavy Atoms26
Complexity378.0
SMILESCC(C)N1C2CCC1CC(C2)OC(C3=CC=CC=C3)C4=CC=CC=C4.Cl
InChIKeyKEIJMVUCKBVKFJ-UHFFFAOYSA-N

Chemical Property Profile of 8-Azabicyclo(3.2.1)octane, 3-(diphenylmethoxy)-8-(1-methylethyl)-, hydrochloride

XLogP
5.6182
TPSA (Topological Polar Surface Area)
12.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
26
Complexity
378.0
Exact Mass
371.2016
Monoisotopic Mass
371.2016
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 8-Azabicyclo(3.2.1)octane, 3-(diphenylmethoxy)-8-(1-methylethyl)-, hydrochloride

The XLogP value of 5.6182 indicates that 8-Azabicyclo(3.2.1)octane, 3-(diphenylmethoxy)-8-(1-methylethyl)-, hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.5 Ų, 8-Azabicyclo(3.2.1)octane, 3-(diphenylmethoxy)-8-(1-methylethyl)-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-Azabicyclo(3.2.1)octane, 3-(diphenylmethoxy)-8-(1-methylethyl)-, hydrochloride has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 8-Azabicyclo(3.2.1)octane, 3-(diphenylmethoxy)-8-(1-methylethyl)-, hydrochloride?

The CAS number of 8-Azabicyclo(3.2.1)octane, 3-(diphenylmethoxy)-8-(1-methylethyl)-, hydrochloride is 15386-00-2.

What is the molecular formula of 8-Azabicyclo(3.2.1)octane, 3-(diphenylmethoxy)-8-(1-methylethyl)-, hydrochloride?

The molecular formula of 8-Azabicyclo(3.2.1)octane, 3-(diphenylmethoxy)-8-(1-methylethyl)-, hydrochloride is C23H30ClNO.

What is the molecular weight of 8-Azabicyclo(3.2.1)octane, 3-(diphenylmethoxy)-8-(1-methylethyl)-, hydrochloride?

The molecular weight of 8-Azabicyclo(3.2.1)octane, 3-(diphenylmethoxy)-8-(1-methylethyl)-, hydrochloride is 371.2016 g/mol.

Where can I buy 8-Azabicyclo(3.2.1)octane, 3-(diphenylmethoxy)-8-(1-methylethyl)-, hydrochloride?

You can request a quote for 8-Azabicyclo(3.2.1)octane, 3-(diphenylmethoxy)-8-(1-methylethyl)-, hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 8-Azabicyclo(3.2.1)octane, 3-(diphenylmethoxy)-8-(1-methylethyl)-, hydrochloride?

Yes, CoreyChem provides custom synthesis services for 8-Azabicyclo(3.2.1)octane, 3-(diphenylmethoxy)-8-(1-methylethyl)-, hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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