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Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane structure
Fine Chemical

Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane

TL;DR: Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane (CAS 132098-54-5) is a chemical compound with molecular formula C15H26N2O2 and molecular weight 266.19943 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole

Also Known As: Maybridge4_001842, Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane, -2,2'-METHYLENEBIS, (S,S)-2,2'-Methylenebis(4-tert-butyl-2-oxazoline), 2,2'-Methylenebis[(4S)-4-tert-butyl-2-oxazoline]

CAS Number
132098-54-5
Molecular Formula
C15H26N2O2
Molecular Weight
266.19943 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Catalysts (1 patents) Organic Building Blocks (20 patents) Polymer Intermediates (3 patents)

Technical Specifications

Molecular FormulaC15H26N2O2
Molecular Weight266.19943 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)43.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass266.19943 Da
Heavy Atoms19
Complexity361.0
SMILESCC(C)(C)[C@H]1COC(=N1)CC2=N[C@H](CO2)C(C)(C)C
InChIKeyWCCCBUXURHZPQL-GHMZBOCLSA-N

Chemical Property Profile of Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane

XLogP
3.0
TPSA (Topological Polar Surface Area)
43.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
19
Complexity
361.0
Exact Mass
266.19943
Monoisotopic Mass
266.19943
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 Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane

The XLogP value of 3.0 indicates that Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.2 Ų, Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane?

The CAS number of Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane is 132098-54-5.

What is the molecular formula of Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane?

The molecular formula of Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane is C15H26N2O2.

What is the molecular weight of Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane?

The molecular weight of Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane is 266.19943 g/mol.

Where can I buy Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane?

You can request a quote for Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane?

Yes, CoreyChem provides custom synthesis services for Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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