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5-amino-1-tert-butoxycarbonyl-3-methylpyrazole structure
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5-amino-1-tert-butoxycarbonyl-3-methylpyrazole

TL;DR: 5-amino-1-tert-butoxycarbonyl-3-methylpyrazole (CAS 106521-58-8) is a chemical compound with molecular formula C23H23BrN4O3S and molecular weight 514.06744 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-[(3-bromo-5-methoxyacridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide

Also Known As: 5-amino-1-tert-butoxycarbonyl-3-methylpyrazole, Methanesulfonamide, N-(4-((3-bromo-5-methoxy-9-acridinyl)amino)-3-(dimethylamino)phenyl)-, N-(4-((3-Bromo-5-methoxy-9-acridinyl)amino)-3-(dimethylamino)phenyl)methanesulfonamide, Methanesulfonamide,N-[4-[(3-bromo-5-methoxy-9-acridinyl)amino]-3-(dimethylamino)phenyl]-, N-[4-[(3-bromo-5-methoxyacridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide

CAS Number
106521-58-8
Molecular Formula
C23H23BrN4O3S
Molecular Weight
514.06744 g/mol
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Technical Specifications

Molecular FormulaC23H23BrN4O3S
Molecular Weight514.06744 g/mol
XLogP4.8
Topological Polar Surface Area (TPSA)91.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors7
Rotatable Bonds6
Exact Mass514.06744 Da
Heavy Atoms32
Complexity733.0
SMILESCN(C)C1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=C2C=CC=C4OC)Br
InChIKeyYAGJWUGTDKIUHS-UHFFFAOYSA-N

Chemical Property Profile of 5-amino-1-tert-butoxycarbonyl-3-methylpyrazole

XLogP
4.8
TPSA (Topological Polar Surface Area)
91.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
32
Complexity
733.0
Exact Mass
514.06744
Monoisotopic Mass
514.06744
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 5-amino-1-tert-butoxycarbonyl-3-methylpyrazole

The XLogP value of 4.8 indicates that 5-amino-1-tert-butoxycarbonyl-3-methylpyrazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 91.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-amino-1-tert-butoxycarbonyl-3-methylpyrazole. Following Lipinski's Rule of Five, 5-amino-1-tert-butoxycarbonyl-3-methylpyrazole has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 5-amino-1-tert-butoxycarbonyl-3-methylpyrazole?

The CAS number of 5-amino-1-tert-butoxycarbonyl-3-methylpyrazole is 106521-58-8.

What is the molecular formula of 5-amino-1-tert-butoxycarbonyl-3-methylpyrazole?

The molecular formula of 5-amino-1-tert-butoxycarbonyl-3-methylpyrazole is C23H23BrN4O3S.

What is the molecular weight of 5-amino-1-tert-butoxycarbonyl-3-methylpyrazole?

The molecular weight of 5-amino-1-tert-butoxycarbonyl-3-methylpyrazole is 514.06744 g/mol.

Where can I buy 5-amino-1-tert-butoxycarbonyl-3-methylpyrazole?

You can request a quote for 5-amino-1-tert-butoxycarbonyl-3-methylpyrazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-amino-1-tert-butoxycarbonyl-3-methylpyrazole?

Yes, CoreyChem provides custom synthesis services for 5-amino-1-tert-butoxycarbonyl-3-methylpyrazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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