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UPCMLD0ENAT5446432:001 structure
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UPCMLD0ENAT5446432:001

TL;DR: UPCMLD0ENAT5446432:001 (CAS 1095323-50-4) is a chemical compound with molecular formula C22H31NO7 and molecular weight 421.21005 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-butoxyphenyl)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane-8-carboxamide

Also Known As: UPCMLD0ENAT5446432:001, F0798-0019, N-(4-butoxyphenyl)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^{2,6}]dodecane-8-carboxamide, N-(4-butoxyphenyl)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-carboxamide, N-(4-butoxyphenyl)(4,4,11,11-tetramethyl-3,5,8,10,12-pentaoxatricyclo[7.3.0.0< 2,6>]dodec-7-yl)carboxamide

CAS Number
1095323-50-4
Molecular Formula
C22H31NO7
Molecular Weight
421.21005 g/mol
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Technical Specifications

Molecular FormulaC22H31NO7
Molecular Weight421.21005 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)84.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds6
Exact Mass421.21005 Da
Heavy Atoms30
Complexity617.0
SMILESCCCCOC1=CC=C(C=C1)NC(=O)C2C3C(C4C(O2)OC(O4)(C)C)OC(O3)(C)C
InChIKeyBCTINLARZZWKRE-UHFFFAOYSA-N

Chemical Property Profile of UPCMLD0ENAT5446432:001

XLogP
2.8
TPSA (Topological Polar Surface Area)
84.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
30
Complexity
617.0
Exact Mass
421.21005
Monoisotopic Mass
421.21005
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 UPCMLD0ENAT5446432:001

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for UPCMLD0ENAT5446432:001. The TPSA of 84.5 Ų falls within the moderate polarity range, balancing permeability and solubility for UPCMLD0ENAT5446432:001. Following Lipinski's Rule of Five, UPCMLD0ENAT5446432:001 has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of UPCMLD0ENAT5446432:001?

The CAS number of UPCMLD0ENAT5446432:001 is 1095323-50-4.

What is the molecular formula of UPCMLD0ENAT5446432:001?

The molecular formula of UPCMLD0ENAT5446432:001 is C22H31NO7.

What is the molecular weight of UPCMLD0ENAT5446432:001?

The molecular weight of UPCMLD0ENAT5446432:001 is 421.21005 g/mol.

Where can I buy UPCMLD0ENAT5446432:001?

You can request a quote for UPCMLD0ENAT5446432:001 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for UPCMLD0ENAT5446432:001?

Yes, CoreyChem provides custom synthesis services for UPCMLD0ENAT5446432:001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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