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2-(Diethylamino)ethyl (9H-fluoren-9-yl)acetate--hydrogen chloride (1/1) structure
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2-(Diethylamino)ethyl (9H-fluoren-9-yl)acetate--hydrogen chloride (1/1)

TL;DR: 2-(Diethylamino)ethyl (9H-fluoren-9-yl)acetate--hydrogen chloride (1/1) (CAS 63918-42-3) is a chemical compound with molecular formula C21H26ClNO2 and molecular weight 359.1652 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

diethyl-[2-[2-(9H-fluoren-9-yl)acetyl]oxyethyl]azanium chloride

Also Known As: 2-(Diethylamino)ethyl 9-fluoreneacetate hydrochloride, diethyl-[2-[2-(9H-fluoren-9-yl)acetyl]oxyethyl]azanium chloride, FLUORENE-9-ACETIC ACID, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 2-(Diethylamino)ethyl (9H-fluoren-9-yl)acetate--hydrogen chloride (1/1), 9H-Fluorene-9-acetic acid, 2-(diethylamino)ethyl ester, hydrochloride

CAS Number
63918-42-3
Molecular Formula
C21H26ClNO2
Molecular Weight
359.1652 g/mol
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Technical Specifications

Molecular FormulaC21H26ClNO2
Molecular Weight359.1652 g/mol
XLogP-0.34
Topological Polar Surface Area (TPSA)30.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds8
Exact Mass359.1652 Da
Heavy Atoms25
Complexity385.0
SMILESCC[NH+](CC)CCOC(=O)CC1C2=CC=CC=C2C3=CC=CC=C13.[Cl-]
InChIKeyLVNOZUPADRTWMK-UHFFFAOYSA-N

Chemical Property Profile of 2-(Diethylamino)ethyl (9H-fluoren-9-yl)acetate--hydrogen chloride (1/1)

XLogP
-0.34
TPSA (Topological Polar Surface Area)
30.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
8
Heavy Atoms
25
Complexity
385.0
Exact Mass
359.1652
Monoisotopic Mass
359.1652
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 2-(Diethylamino)ethyl (9H-fluoren-9-yl)acetate--hydrogen chloride (1/1)

The XLogP value of -0.34 indicates that 2-(Diethylamino)ethyl (9H-fluoren-9-yl)acetate--hydrogen chloride (1/1) is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 30.7 Ų, 2-(Diethylamino)ethyl (9H-fluoren-9-yl)acetate--hydrogen chloride (1/1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Diethylamino)ethyl (9H-fluoren-9-yl)acetate--hydrogen chloride (1/1) 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 2-(Diethylamino)ethyl (9H-fluoren-9-yl)acetate--hydrogen chloride (1/1)?

The CAS number of 2-(Diethylamino)ethyl (9H-fluoren-9-yl)acetate--hydrogen chloride (1/1) is 63918-42-3.

What is the molecular formula of 2-(Diethylamino)ethyl (9H-fluoren-9-yl)acetate--hydrogen chloride (1/1)?

The molecular formula of 2-(Diethylamino)ethyl (9H-fluoren-9-yl)acetate--hydrogen chloride (1/1) is C21H26ClNO2.

What is the molecular weight of 2-(Diethylamino)ethyl (9H-fluoren-9-yl)acetate--hydrogen chloride (1/1)?

The molecular weight of 2-(Diethylamino)ethyl (9H-fluoren-9-yl)acetate--hydrogen chloride (1/1) is 359.1652 g/mol.

Where can I buy 2-(Diethylamino)ethyl (9H-fluoren-9-yl)acetate--hydrogen chloride (1/1)?

You can request a quote for 2-(Diethylamino)ethyl (9H-fluoren-9-yl)acetate--hydrogen chloride (1/1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(Diethylamino)ethyl (9H-fluoren-9-yl)acetate--hydrogen chloride (1/1)?

Yes, CoreyChem provides custom synthesis services for 2-(Diethylamino)ethyl (9H-fluoren-9-yl)acetate--hydrogen chloride (1/1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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