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RefChem:332740 structure
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RefChem:332740

TL;DR: RefChem:332740 (CAS 77248-42-1) is a chemical compound with molecular formula C24H28N2O7S and molecular weight 488.1617 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2,2-dimethyl-3H-1-benzofuran-7-yl) N-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonylamino]methylsulfinylmethyl]carbamate

Also Known As: Carbamic acid, sulfinylbis(methyl-, bis(2,3-dihydro-2,2-dimethyl-7-benzofuranyl) ester, Sulfinylbis(methylcarbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester), (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonylamino]methylsulfinylmethyl]carbamate, (2,2-Dimethyl-3H-1-benzofuran-7-yl)n-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonylamino]methylsulfinylmethyl]carbamate, Bis(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl) [sulfinylbis(methylene)]biscarbamate

CAS Number
77248-42-1
Molecular Formula
C24H28N2O7S
Molecular Weight
488.1617 g/mol
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Technical Specifications

Molecular FormulaC24H28N2O7S
Molecular Weight488.1617 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)131.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors8
Rotatable Bonds8
Exact Mass488.1617 Da
Heavy Atoms34
Complexity727.0
SMILESCC1(CC2=C(O1)C(=CC=C2)OC(=O)NCS(=O)CNC(=O)OC3=CC=CC4=C3OC(C4)(C)C)C
InChIKeyBMDUNRRKTQQENX-UHFFFAOYSA-N

Chemical Property Profile of RefChem:332740

XLogP
3.2
TPSA (Topological Polar Surface Area)
131.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
8
Heavy Atoms
34
Complexity
727.0
Exact Mass
488.1617
Monoisotopic Mass
488.1617
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:332740

The XLogP value of 3.2 indicates that RefChem:332740 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 131.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:332740. Following Lipinski's Rule of Five, RefChem:332740 has 2 hydrogen bond donor(s) and 8 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:332740?

The CAS number of RefChem:332740 is 77248-42-1.

What is the molecular formula of RefChem:332740?

The molecular formula of RefChem:332740 is C24H28N2O7S.

What is the molecular weight of RefChem:332740?

The molecular weight of RefChem:332740 is 488.1617 g/mol.

Where can I buy RefChem:332740?

You can request a quote for RefChem:332740 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:332740?

Yes, CoreyChem provides custom synthesis services for RefChem:332740 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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