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2-Propen-1-ol, 2-nitro-3-(2-(phenylmethoxy)phenyl)-, acetate (ester) structure
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2-Propen-1-ol, 2-nitro-3-(2-(phenylmethoxy)phenyl)-, acetate (ester)

TL;DR: 2-Propen-1-ol, 2-nitro-3-(2-(phenylmethoxy)phenyl)-, acetate (ester) (CAS 114448-88-3) is a chemical compound with molecular formula C18H17NO5 and molecular weight 327.1107 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(Z)-2-nitro-3-(2-phenylmethoxyphenyl)prop-2-enyl] acetate

Also Known As: [(Z)-2-nitro-3-(2-phenylmethoxyphenyl)prop-2-enyl] Acetate|3-[2-(benzyloxy)phenyl]-2-nitroprop-2-en-1-yl acetate|Acetic acid 2-nitro-3-[2-(benzyloxy)phenyl]-2-propenyl ester|2-Propen-1-ol, 2-nitro-3-(2-(phenylmethoxy)phenyl)-, acetate (ester)

CAS Number
114448-88-3
Molecular Formula
C18H17NO5
Molecular Weight
327.1107 g/mol
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Technical Specifications

Molecular FormulaC18H17NO5
Molecular Weight327.1107 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)81.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds7
Exact Mass327.1107 Da
Heavy Atoms24
Complexity451.0
SMILESCC(=O)OC/C(=C/C1=CC=CC=C1OCC2=CC=CC=C2)/[N+](=O)[O-]
InChIKeyVPFQQDWMRMGWCB-BOPFTXTBSA-N

Chemical Property Profile of 2-Propen-1-ol, 2-nitro-3-(2-(phenylmethoxy)phenyl)-, acetate (ester)

XLogP
3.3
TPSA (Topological Polar Surface Area)
81.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
24
Complexity
451.0
Exact Mass
327.1107
Monoisotopic Mass
327.1107
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-Propen-1-ol, 2-nitro-3-(2-(phenylmethoxy)phenyl)-, acetate (ester)

The XLogP value of 3.3 indicates that 2-Propen-1-ol, 2-nitro-3-(2-(phenylmethoxy)phenyl)-, acetate (ester) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Propen-1-ol, 2-nitro-3-(2-(phenylmethoxy)phenyl)-, acetate (ester). Following Lipinski's Rule of Five, 2-Propen-1-ol, 2-nitro-3-(2-(phenylmethoxy)phenyl)-, acetate (ester) has 0 hydrogen bond donor(s) and 5 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-Propen-1-ol, 2-nitro-3-(2-(phenylmethoxy)phenyl)-, acetate (ester)?

The CAS number of 2-Propen-1-ol, 2-nitro-3-(2-(phenylmethoxy)phenyl)-, acetate (ester) is 114448-88-3.

What is the molecular formula of 2-Propen-1-ol, 2-nitro-3-(2-(phenylmethoxy)phenyl)-, acetate (ester)?

The molecular formula of 2-Propen-1-ol, 2-nitro-3-(2-(phenylmethoxy)phenyl)-, acetate (ester) is C18H17NO5.

What is the molecular weight of 2-Propen-1-ol, 2-nitro-3-(2-(phenylmethoxy)phenyl)-, acetate (ester)?

The molecular weight of 2-Propen-1-ol, 2-nitro-3-(2-(phenylmethoxy)phenyl)-, acetate (ester) is 327.1107 g/mol.

Where can I buy 2-Propen-1-ol, 2-nitro-3-(2-(phenylmethoxy)phenyl)-, acetate (ester)?

You can request a quote for 2-Propen-1-ol, 2-nitro-3-(2-(phenylmethoxy)phenyl)-, acetate (ester) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Propen-1-ol, 2-nitro-3-(2-(phenylmethoxy)phenyl)-, acetate (ester)?

Yes, CoreyChem provides custom synthesis services for 2-Propen-1-ol, 2-nitro-3-(2-(phenylmethoxy)phenyl)-, acetate (ester) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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