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RefChem:89247 structure
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RefChem:89247

TL;DR: RefChem:89247 (CAS 23158-89-6) is a chemical compound with molecular formula C10H20ClNO2 and molecular weight 221.11826 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(tert-butylamino)ethyl 2-methylprop-2-enoate;hydrochloride

Also Known As: 2-(tert-Butylamino)ethyl methacrylate hydrochloride, 2-(tert-butylamino)ethyl 2-methylprop-2-enoate,hydrochloride, 2-[(1,1-DIMETHYLETHYL)AMINO]ETHYL METHACRYLATE HYDROCHLORIDE, 2-Propenoic acid, 2-methyl-, 2-((1,1-dimethylethyl)amino)ethyl ester, hydrochloride, 2-Propenoic acid, 2-methyl-, 2-((1,1-dimethylethyl)amino)ethyl ester, hydrochloride (1:1)

CAS Number
23158-89-6
Molecular Formula
C10H20ClNO2
Molecular Weight
221.11826 g/mol
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Technical Specifications

Molecular FormulaC10H20ClNO2
Molecular Weight221.11826 g/mol
XLogP1.92
Topological Polar Surface Area (TPSA)38.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass221.11826 Da
Heavy Atoms14
Complexity192.0
SMILESCC(=C)C(=O)OCCNC(C)(C)C.Cl
InChIKeyJFXIVKSCAJLVOW-UHFFFAOYSA-N

Chemical Property Profile of RefChem:89247

XLogP
1.92
TPSA (Topological Polar Surface Area)
38.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
14
Complexity
192.0
Exact Mass
221.11826
Monoisotopic Mass
221.11826
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:89247

The XLogP value of 1.92 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:89247. With a topological polar surface area (TPSA) of 38.3 Ų, RefChem:89247 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:89247 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:89247?

The CAS number of RefChem:89247 is 23158-89-6.

What is the molecular formula of RefChem:89247?

The molecular formula of RefChem:89247 is C10H20ClNO2.

What is the molecular weight of RefChem:89247?

The molecular weight of RefChem:89247 is 221.11826 g/mol.

Where can I buy RefChem:89247?

You can request a quote for RefChem:89247 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:89247?

Yes, CoreyChem provides custom synthesis services for RefChem:89247 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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