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2-(1-Phenylethylideneamino)oxyacetic acid structure
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2-(1-Phenylethylideneamino)oxyacetic acid

TL;DR: 2-(1-Phenylethylideneamino)oxyacetic acid (CAS 1205-09-0) is a chemical compound with molecular formula C10H11NO3 and molecular weight 193.0739 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(1-phenylethylideneamino)oxyacetic acid

Also Known As: 2-(1-phenylethylideneamino)oxyacetic acid, (1-Phenyl-ethylideneaminooxy)-acetic acid, (Z)-2-(1-phenylethylideneaMinooxy)acetic acid, 2-[[(1-Phenylethylidene)amino]oxy]acetic acid, {[(1-phenylethylidene)amino]oxy}acetic acid

CAS Number
1205-09-0
Molecular Formula
C10H11NO3
Molecular Weight
193.0739 g/mol
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Technical Specifications

Molecular FormulaC10H11NO3
Molecular Weight193.0739 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)58.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass193.0739 Da
Heavy Atoms14
Complexity219.0
SMILESCC(=NOCC(=O)O)C1=CC=CC=C1
InChIKeyRCSPUQDYCFCXCV-UHFFFAOYSA-N

Chemical Property Profile of 2-(1-Phenylethylideneamino)oxyacetic acid

XLogP
1.8
TPSA (Topological Polar Surface Area)
58.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
14
Complexity
219.0
Exact Mass
193.0739
Monoisotopic Mass
193.0739
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 2-(1-Phenylethylideneamino)oxyacetic acid

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(1-Phenylethylideneamino)oxyacetic acid. With a topological polar surface area (TPSA) of 58.9 Ų, 2-(1-Phenylethylideneamino)oxyacetic acid exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(1-Phenylethylideneamino)oxyacetic acid has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(1-Phenylethylideneamino)oxyacetic acid?

The CAS number of 2-(1-Phenylethylideneamino)oxyacetic acid is 1205-09-0.

What is the molecular formula of 2-(1-Phenylethylideneamino)oxyacetic acid?

The molecular formula of 2-(1-Phenylethylideneamino)oxyacetic acid is C10H11NO3.

What is the molecular weight of 2-(1-Phenylethylideneamino)oxyacetic acid?

The molecular weight of 2-(1-Phenylethylideneamino)oxyacetic acid is 193.0739 g/mol.

Where can I buy 2-(1-Phenylethylideneamino)oxyacetic acid?

You can request a quote for 2-(1-Phenylethylideneamino)oxyacetic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(1-Phenylethylideneamino)oxyacetic acid?

Yes, CoreyChem provides custom synthesis services for 2-(1-Phenylethylideneamino)oxyacetic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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