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2-Butenamide, 3-chloro-N-[(4-hydroxy-3-methoxyphenyl)methyl]- structure
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2-Butenamide, 3-chloro-N-[(4-hydroxy-3-methoxyphenyl)methyl]-

TL;DR: 2-Butenamide, 3-chloro-N-[(4-hydroxy-3-methoxyphenyl)methyl]- (CAS 101030-70-0) is a chemical compound with molecular formula C12H14ClNO3 and molecular weight 255.06622 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-chloro-N-[(4-hydroxy-3-methoxyphenyl)methyl]but-2-enamide

Also Known As: 3-Chloro-N-vanillylcrotonamide, N-Vanillyl-beta-chloromethacrylamide, CROTONAMIDE, 3-CHLORO-N-VANILLYL-, 2-Butenamide,3-chloro-N-[(4-hydroxy-3-methoxyphenyl)methyl]-, 3-chloro-N-[(4-hydroxy-3-methoxyphenyl)methyl]but-2-enamide

CAS Number
101030-70-0
Molecular Formula
C12H14ClNO3
Molecular Weight
255.06622 g/mol
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Technical Specifications

Molecular FormulaC12H14ClNO3
Molecular Weight255.06622 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)58.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass255.06622 Da
Heavy Atoms17
Complexity293.0
SMILESCC(=CC(=O)NCC1=CC(=C(C=C1)O)OC)Cl
InChIKeyZZMHVRRVQFYAEQ-UHFFFAOYSA-N

Chemical Property Profile of 2-Butenamide, 3-chloro-N-[(4-hydroxy-3-methoxyphenyl)methyl]-

XLogP
1.9
TPSA (Topological Polar Surface Area)
58.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
17
Complexity
293.0
Exact Mass
255.06622
Monoisotopic Mass
255.06622
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-Butenamide, 3-chloro-N-[(4-hydroxy-3-methoxyphenyl)methyl]-

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Butenamide, 3-chloro-N-[(4-hydroxy-3-methoxyphenyl)methyl]-. With a topological polar surface area (TPSA) of 58.6 Ų, 2-Butenamide, 3-chloro-N-[(4-hydroxy-3-methoxyphenyl)methyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Butenamide, 3-chloro-N-[(4-hydroxy-3-methoxyphenyl)methyl]- 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 2-Butenamide, 3-chloro-N-[(4-hydroxy-3-methoxyphenyl)methyl]-?

The CAS number of 2-Butenamide, 3-chloro-N-[(4-hydroxy-3-methoxyphenyl)methyl]- is 101030-70-0.

What is the molecular formula of 2-Butenamide, 3-chloro-N-[(4-hydroxy-3-methoxyphenyl)methyl]-?

The molecular formula of 2-Butenamide, 3-chloro-N-[(4-hydroxy-3-methoxyphenyl)methyl]- is C12H14ClNO3.

What is the molecular weight of 2-Butenamide, 3-chloro-N-[(4-hydroxy-3-methoxyphenyl)methyl]-?

The molecular weight of 2-Butenamide, 3-chloro-N-[(4-hydroxy-3-methoxyphenyl)methyl]- is 255.06622 g/mol.

Where can I buy 2-Butenamide, 3-chloro-N-[(4-hydroxy-3-methoxyphenyl)methyl]-?

You can request a quote for 2-Butenamide, 3-chloro-N-[(4-hydroxy-3-methoxyphenyl)methyl]- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Butenamide, 3-chloro-N-[(4-hydroxy-3-methoxyphenyl)methyl]-?

Yes, CoreyChem provides custom synthesis services for 2-Butenamide, 3-chloro-N-[(4-hydroxy-3-methoxyphenyl)methyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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