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1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl- structure
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1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl-

TL;DR: 1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl- (CAS 126145-46-8) is a chemical compound with molecular formula C13H17N3O2 and molecular weight 247.13208 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N'-hydroxy-2-(2-oxo-4-phenylpyrrolidin-1-yl)propanimidamide

Also Known As: 1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl-, N-Hydroxy-alpha-methyl-2-oxo-4-phenyl-1-pyrrolidineethanimidamide, Benzaldehyde, 4-chloro-2-(trifluoromethoxy)-, N'-hydroxy-2-(2-oxo-4-phenylpyrrolidin-1-yl)propanimidamide, AH-262/32491021

CAS Number
126145-46-8
Molecular Formula
C13H17N3O2
Molecular Weight
247.13208 g/mol
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Technical Specifications

Molecular FormulaC13H17N3O2
Molecular Weight247.13208 g/mol
XLogP0.8
Topological Polar Surface Area (TPSA)78.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass247.13208 Da
Heavy Atoms18
Complexity337.0
SMILESCC(/C(=N/O)/N)N1CC(CC1=O)C2=CC=CC=C2
InChIKeyJVPPCCMQAQXAPV-UHFFFAOYSA-N

Chemical Property Profile of 1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl-

XLogP
0.8
TPSA (Topological Polar Surface Area)
78.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
18
Complexity
337.0
Exact Mass
247.13208
Monoisotopic Mass
247.13208
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 1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl-

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl-. The TPSA of 78.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl-. Following Lipinski's Rule of Five, 1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl- has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl-?

The CAS number of 1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl- is 126145-46-8.

What is the molecular formula of 1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl-?

The molecular formula of 1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl- is C13H17N3O2.

What is the molecular weight of 1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl-?

The molecular weight of 1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl- is 247.13208 g/mol.

Where can I buy 1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl-?

You can request a quote for 1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl-?

Yes, CoreyChem provides custom synthesis services for 1-Pyrrolidineethanimidamide, N-hydroxy-alpha-methyl-2-oxo-4-phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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