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2-cyclopropylhexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione structure
Fine Chemical

2-cyclopropylhexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione

TL;DR: 2-cyclopropylhexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione (CAS 1022454-93-8) is a chemical compound with molecular formula C11H13NO3 and molecular weight 207.08954 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-cyclopropyl-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione

Also Known As: 2-cyclopropylhexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione, 4-cyclopropyl-10-oxa-4-azatricyclo[5.2.1.0<2,6>]decane-3,5-dione, 2-cyclopropyl-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione

CAS Number
1022454-93-8
Molecular Formula
C11H13NO3
Molecular Weight
207.08954 g/mol
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Technical Specifications

Molecular FormulaC11H13NO3
Molecular Weight207.08954 g/mol
XLogP0.0
Topological Polar Surface Area (TPSA)46.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass207.08954 Da
Heavy Atoms15
Complexity335.0
SMILESC1CC1N2C(=O)C3C4CCC(C3C2=O)O4
InChIKeyQGGHTSDLMOIFEZ-UHFFFAOYSA-N

Chemical Property Profile of 2-cyclopropylhexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione

XLogP
0.0
TPSA (Topological Polar Surface Area)
46.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
15
Complexity
335.0
Exact Mass
207.08954
Monoisotopic Mass
207.08954
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-cyclopropylhexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione

The XLogP value of 0.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-cyclopropylhexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione. With a topological polar surface area (TPSA) of 46.6 Ų, 2-cyclopropylhexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-cyclopropylhexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione 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 2-cyclopropylhexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione?

The CAS number of 2-cyclopropylhexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione is 1022454-93-8.

What is the molecular formula of 2-cyclopropylhexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione?

The molecular formula of 2-cyclopropylhexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione is C11H13NO3.

What is the molecular weight of 2-cyclopropylhexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione?

The molecular weight of 2-cyclopropylhexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione is 207.08954 g/mol.

Where can I buy 2-cyclopropylhexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione?

You can request a quote for 2-cyclopropylhexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-cyclopropylhexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione?

Yes, CoreyChem provides custom synthesis services for 2-cyclopropylhexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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