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1-hydroxy-2-(N-acetylcysteinyl)-3-butene structure
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1-hydroxy-2-(N-acetylcysteinyl)-3-butene

TL;DR: 1-hydroxy-2-(N-acetylcysteinyl)-3-butene (CAS 144889-51-0) is a chemical compound with molecular formula C9H15NO4S and molecular weight 233.07217 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2R)-2-acetamido-3-(1-hydroxybut-3-en-2-ylsulfanyl)propanoic acid

Also Known As: 1-Hacb, 1-Hydroxy-2-(N-acetylcysteinyl)-3-butene, -2-acetamido-3- propanoicacid, 1-Hydroxy-2-(N-acetylcysteinyl-S-)-3-butene, N-Acetyl-S-(1-(hydroxymethyl)-2-propenyl)-L-cysteine

CAS Number
144889-51-0
Molecular Formula
C9H15NO4S
Molecular Weight
233.07217 g/mol
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Technical Specifications

Molecular FormulaC9H15NO4S
Molecular Weight233.07217 g/mol
XLogP-0.2
Topological Polar Surface Area (TPSA)112.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors5
Rotatable Bonds7
Exact Mass233.07217 Da
Heavy Atoms15
Complexity244.0
SMILESCC(=O)N[C@@H](CSC(CO)C=C)C(=O)O
InChIKeyCVFXMLXLNNEEJM-MQWKRIRWSA-N

Chemical Property Profile of 1-hydroxy-2-(N-acetylcysteinyl)-3-butene

XLogP
-0.2
TPSA (Topological Polar Surface Area)
112.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
15
Complexity
244.0
Exact Mass
233.07217
Monoisotopic Mass
233.07217
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-hydroxy-2-(N-acetylcysteinyl)-3-butene

The XLogP value of -0.2 indicates that 1-hydroxy-2-(N-acetylcysteinyl)-3-butene is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 112.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-hydroxy-2-(N-acetylcysteinyl)-3-butene. Following Lipinski's Rule of Five, 1-hydroxy-2-(N-acetylcysteinyl)-3-butene has 3 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 1-hydroxy-2-(N-acetylcysteinyl)-3-butene?

The CAS number of 1-hydroxy-2-(N-acetylcysteinyl)-3-butene is 144889-51-0.

What is the molecular formula of 1-hydroxy-2-(N-acetylcysteinyl)-3-butene?

The molecular formula of 1-hydroxy-2-(N-acetylcysteinyl)-3-butene is C9H15NO4S.

What is the molecular weight of 1-hydroxy-2-(N-acetylcysteinyl)-3-butene?

The molecular weight of 1-hydroxy-2-(N-acetylcysteinyl)-3-butene is 233.07217 g/mol.

Where can I buy 1-hydroxy-2-(N-acetylcysteinyl)-3-butene?

You can request a quote for 1-hydroxy-2-(N-acetylcysteinyl)-3-butene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-hydroxy-2-(N-acetylcysteinyl)-3-butene?

Yes, CoreyChem provides custom synthesis services for 1-hydroxy-2-(N-acetylcysteinyl)-3-butene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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