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UPCMLD0ENAT0516-9355:001 structure
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UPCMLD0ENAT0516-9355:001

TL;DR: UPCMLD0ENAT0516-9355:001 (CAS 1005060-70-7) is a chemical compound with molecular formula C23H27N3O3 and molecular weight 393.20523 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-butyl-3-[4-(dimethylamino)phenyl]-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione

Also Known As: UPCMLD0ENAT0516-9355:001, 5-butyl-3-(4-(dimethylamino)phenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione, 5-butyl-3-[4-(dimethylamino)phenyl]-2-phenyl-hexahydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione, F1275-0010, 5-butyl-3-[4-(dimethylamino)phenyl]-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione

CAS Number
1005060-70-7
Molecular Formula
C23H27N3O3
Molecular Weight
393.20523 g/mol
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Technical Specifications

Molecular FormulaC23H27N3O3
Molecular Weight393.20523 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)53.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass393.20523 Da
Heavy Atoms29
Complexity596.0
SMILESCCCCN1C(=O)C2C(N(OC2C1=O)C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C
InChIKeyXHTAAYHQCLFJHY-UHFFFAOYSA-N

Chemical Property Profile of UPCMLD0ENAT0516-9355:001

XLogP
3.9
TPSA (Topological Polar Surface Area)
53.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
29
Complexity
596.0
Exact Mass
393.20523
Monoisotopic Mass
393.20523
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 UPCMLD0ENAT0516-9355:001

The XLogP value of 3.9 indicates that UPCMLD0ENAT0516-9355:001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.1 Ų, UPCMLD0ENAT0516-9355:001 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, UPCMLD0ENAT0516-9355:001 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of UPCMLD0ENAT0516-9355:001?

The CAS number of UPCMLD0ENAT0516-9355:001 is 1005060-70-7.

What is the molecular formula of UPCMLD0ENAT0516-9355:001?

The molecular formula of UPCMLD0ENAT0516-9355:001 is C23H27N3O3.

What is the molecular weight of UPCMLD0ENAT0516-9355:001?

The molecular weight of UPCMLD0ENAT0516-9355:001 is 393.20523 g/mol.

Where can I buy UPCMLD0ENAT0516-9355:001?

You can request a quote for UPCMLD0ENAT0516-9355:001 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for UPCMLD0ENAT0516-9355:001?

Yes, CoreyChem provides custom synthesis services for UPCMLD0ENAT0516-9355:001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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