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RefChem:235252 structure
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RefChem:235252

TL;DR: RefChem:235252 (CAS 27866-09-7) is a chemical compound with molecular formula C22H40ClNO2 and molecular weight 385.27475 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(1-adamantylmethoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol;hydrochloride

Also Known As: 1-Pyrrolidineethanol, alpha-(1-adamantylmethoxymethyl)-2,2,5,5-tetramethyl-, hydrochloride, 1-(Adamant-1-il-metossi)-3-(2,2,5,5-tetrametilpirrolidin-1-il)-propan-2-olo cloridrato, 2-Propanol, 1-(1-adamantylmethoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)-, hydrochloride, 1-Pyrrolidineethano, 2,2,5,5-tetramethyl-alpha-((tricyclo(3.3.1.13,7)dec-1-ylmethoxy)-, hydrochloride, 1-(1-Adamantylmethoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-olhydrochloride

CAS Number
27866-09-7
Molecular Formula
C22H40ClNO2
Molecular Weight
385.27475 g/mol
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Technical Specifications

Molecular FormulaC22H40ClNO2
Molecular Weight385.27475 g/mol
XLogP4.66
Topological Polar Surface Area (TPSA)32.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass385.27475 Da
Heavy Atoms26
Complexity441.0
SMILESCC1(CCC(N1CC(COCC23CC4CC(C2)CC(C4)C3)O)(C)C)C.Cl
InChIKeyIFTCQJZFQDTOAQ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:235252

XLogP
4.66
TPSA (Topological Polar Surface Area)
32.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
26
Complexity
441.0
Exact Mass
385.27475
Monoisotopic Mass
385.27475
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:235252

The XLogP value of 4.66 indicates that RefChem:235252 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.7 Ų, RefChem:235252 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:235252 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:235252?

The CAS number of RefChem:235252 is 27866-09-7.

What is the molecular formula of RefChem:235252?

The molecular formula of RefChem:235252 is C22H40ClNO2.

What is the molecular weight of RefChem:235252?

The molecular weight of RefChem:235252 is 385.27475 g/mol.

Where can I buy RefChem:235252?

You can request a quote for RefChem:235252 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:235252?

Yes, CoreyChem provides custom synthesis services for RefChem:235252 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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