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RefChem:240758 structure
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RefChem:240758

TL;DR: RefChem:240758 (CAS 153482-89-4) is a chemical compound with molecular formula C13H14N2O2 and molecular weight 230.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(3R,7aR)-3-benzyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-a]imidazole-2,5-dione

Also Known As: 1H-Pyrrolo(1,2-a)imidazole-2,5(3H,6H)-dione, dihydro-3-(phenylmethyl)-, (3R-cis)-, (3R-cis)-Dihydro-3-(phenylmethyl)-1H-pyrrolo(1,2-a)imidazole-2,5(3H,6H)-dione, (3R,7aR)-3-Benzyldihydro-1H-pyrrolo[1,2-a]imidazole-2,5(3H,6H)-dione, (3R,7aR)-3-benzyl-hexahydro-1H-pyrrolo[1,2-a]imidazole-2,5-dione, (3R,7aR)-3-benzyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-a]imidazole-2,5-dione

CAS Number
153482-89-4
Molecular Formula
C13H14N2O2
Molecular Weight
230.10553 g/mol
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Technical Specifications

Molecular FormulaC13H14N2O2
Molecular Weight230.10553 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)49.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass230.10553 Da
Heavy Atoms17
Complexity336.0
SMILESC1CC(=O)N2[C@H]1NC(=O)[C@H]2CC3=CC=CC=C3
InChIKeyOBRJNCVNOYGTEH-GHMZBOCLSA-N

Chemical Property Profile of RefChem:240758

XLogP
1.1
TPSA (Topological Polar Surface Area)
49.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
17
Complexity
336.0
Exact Mass
230.10553
Monoisotopic Mass
230.10553
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:240758

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:240758. With a topological polar surface area (TPSA) of 49.4 Ų, RefChem:240758 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:240758 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 RefChem:240758?

The CAS number of RefChem:240758 is 153482-89-4.

What is the molecular formula of RefChem:240758?

The molecular formula of RefChem:240758 is C13H14N2O2.

What is the molecular weight of RefChem:240758?

The molecular weight of RefChem:240758 is 230.10553 g/mol.

Where can I buy RefChem:240758?

You can request a quote for RefChem:240758 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:240758?

Yes, CoreyChem provides custom synthesis services for RefChem:240758 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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