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[(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 2-phenylacetate structure
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[(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 2-phenylacetate

TL;DR: [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 2-phenylacetate (CAS 383148-90-1) is a chemical compound with molecular formula C18H17NO2 and molecular weight 279.12592 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(3,4-dihydro-2H-naphthalen-1-ylideneamino) 2-phenylacetate

Also Known As: (3,4-dihydro-2H-naphthalen-1-ylideneamino) 2-phenylacetate, 1-{[(2-phenylacetyl)oxy]imino}-1,2,3,4-tetrahydronaphthalene, [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 2-phenylacetate

CAS Number
383148-90-1
Molecular Formula
C18H17NO2
Molecular Weight
279.12592 g/mol
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Technical Specifications

Molecular FormulaC18H17NO2
Molecular Weight279.12592 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)38.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass279.12592 Da
Heavy Atoms21
Complexity385.0
SMILESC1CC2=CC=CC=C2C(=NOC(=O)CC3=CC=CC=C3)C1
InChIKeyJAJWWJPSUJORDV-UHFFFAOYSA-N

Chemical Property Profile of [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 2-phenylacetate

XLogP
4.0
TPSA (Topological Polar Surface Area)
38.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
21
Complexity
385.0
Exact Mass
279.12592
Monoisotopic Mass
279.12592
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 [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 2-phenylacetate

The XLogP value of 4.0 indicates that [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 2-phenylacetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.7 Ų, [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 2-phenylacetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 2-phenylacetate has 0 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 [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 2-phenylacetate?

The CAS number of [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 2-phenylacetate is 383148-90-1.

What is the molecular formula of [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 2-phenylacetate?

The molecular formula of [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 2-phenylacetate is C18H17NO2.

What is the molecular weight of [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 2-phenylacetate?

The molecular weight of [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 2-phenylacetate is 279.12592 g/mol.

Where can I buy [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 2-phenylacetate?

You can request a quote for [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 2-phenylacetate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 2-phenylacetate?

Yes, CoreyChem provides custom synthesis services for [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 2-phenylacetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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