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RefChem:791664 structure
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RefChem:791664

TL;DR: RefChem:791664 (CAS 148348-13-4) is a chemical compound with molecular formula C16H32N2O and molecular weight 268.25146 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[1-(4,4-dimethyl-2-propan-2-yl-1,3-oxazolidin-3-yl)-2-methylpropan-2-yl]-2-methylpropan-1-imine

Also Known As: EC 419-850-2, J3.782.022I, 3-Oxazolidineethanamine, alpha,alpha,4,4-tetramethyl-2-(1-methylethyl)-N-(2-methylpropylidene)-, isobutylidene-(2-(2-isopropyl-4,4-dimethyloxazolidine-3-yl)-1,1-dimethylethyl)amine, N-[1-(4,4-dimethyl-2-propan-2-yl-1,3-oxazolidin-3-yl)-2-methylpropan-2-yl]-2-methylpropan-1-imine

CAS Number
148348-13-4
Molecular Formula
C16H32N2O
Molecular Weight
268.25146 g/mol
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Technical Specifications

Molecular FormulaC16H32N2O
Molecular Weight268.25146 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)24.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass268.25146 Da
Heavy Atoms19
Complexity319.0
SMILESCC(C)C=NC(C)(C)CN1C(OCC1(C)C)C(C)C
InChIKeyJAQBVFDRAFMCAM-UHFFFAOYSA-N

Chemical Property Profile of RefChem:791664

XLogP
3.2
TPSA (Topological Polar Surface Area)
24.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
19
Complexity
319.0
Exact Mass
268.25146
Monoisotopic Mass
268.25146
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:791664

The XLogP value of 3.2 indicates that RefChem:791664 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.8 Ų, RefChem:791664 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:791664 has 0 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:791664?

The CAS number of RefChem:791664 is 148348-13-4.

What is the molecular formula of RefChem:791664?

The molecular formula of RefChem:791664 is C16H32N2O.

What is the molecular weight of RefChem:791664?

The molecular weight of RefChem:791664 is 268.25146 g/mol.

Where can I buy RefChem:791664?

You can request a quote for RefChem:791664 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:791664?

Yes, CoreyChem provides custom synthesis services for RefChem:791664 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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