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2-Methyl-5,5-diphenyl-4-propan-2-yl-1,3,2-oxazaborolidine structure
Fine Chemical

2-Methyl-5,5-diphenyl-4-propan-2-yl-1,3,2-oxazaborolidine

TL;DR: 2-Methyl-5,5-diphenyl-4-propan-2-yl-1,3,2-oxazaborolidine (CAS 140834-48-6) is a chemical compound with molecular formula C18H22BNO and molecular weight 279.17944 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-methyl-5,5-diphenyl-4-propan-2-yl-1,3,2-oxazaborolidine

Also Known As: 2-methyl-5,5-diphenyl-4-propan-2-yl-1,3,2-oxazaborolidine, 1,3,2-Oxazaborolidine, 2-methyl-4-(1-methylethyl)-5,5-diphenyl-, (S)-

CAS Number
140834-48-6
Molecular Formula
C18H22BNO
Molecular Weight
279.17944 g/mol
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Technical Specifications

Molecular FormulaC18H22BNO
Molecular Weight279.17944 g/mol
XLogP3.6926
Topological Polar Surface Area (TPSA)21.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass279.17944 Da
Heavy Atoms21
Complexity316.0
SMILESB1(NC(C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C)C
InChIKeyQGOPSQCBVCFALW-UHFFFAOYSA-N

Chemical Property Profile of 2-Methyl-5,5-diphenyl-4-propan-2-yl-1,3,2-oxazaborolidine

XLogP
3.6926
TPSA (Topological Polar Surface Area)
21.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
21
Complexity
316.0
Exact Mass
279.17944
Monoisotopic Mass
279.17944
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-Methyl-5,5-diphenyl-4-propan-2-yl-1,3,2-oxazaborolidine

The XLogP value of 3.6926 indicates that 2-Methyl-5,5-diphenyl-4-propan-2-yl-1,3,2-oxazaborolidine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.3 Ų, 2-Methyl-5,5-diphenyl-4-propan-2-yl-1,3,2-oxazaborolidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Methyl-5,5-diphenyl-4-propan-2-yl-1,3,2-oxazaborolidine has 1 hydrogen bond donor(s) and 2 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-Methyl-5,5-diphenyl-4-propan-2-yl-1,3,2-oxazaborolidine?

The CAS number of 2-Methyl-5,5-diphenyl-4-propan-2-yl-1,3,2-oxazaborolidine is 140834-48-6.

What is the molecular formula of 2-Methyl-5,5-diphenyl-4-propan-2-yl-1,3,2-oxazaborolidine?

The molecular formula of 2-Methyl-5,5-diphenyl-4-propan-2-yl-1,3,2-oxazaborolidine is C18H22BNO.

What is the molecular weight of 2-Methyl-5,5-diphenyl-4-propan-2-yl-1,3,2-oxazaborolidine?

The molecular weight of 2-Methyl-5,5-diphenyl-4-propan-2-yl-1,3,2-oxazaborolidine is 279.17944 g/mol.

Where can I buy 2-Methyl-5,5-diphenyl-4-propan-2-yl-1,3,2-oxazaborolidine?

You can request a quote for 2-Methyl-5,5-diphenyl-4-propan-2-yl-1,3,2-oxazaborolidine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Methyl-5,5-diphenyl-4-propan-2-yl-1,3,2-oxazaborolidine?

Yes, CoreyChem provides custom synthesis services for 2-Methyl-5,5-diphenyl-4-propan-2-yl-1,3,2-oxazaborolidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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