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Palmitoleoyl chloride

CAT: 0804-HY-116955-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-116955-01Size:25 mg
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Description
Palmitoleoyl chloride is a derivative of palmitoleic acid. Palmitoleoyl chloride can be used as an intermediate in the synthesis of a variety of compounds[1].
CAS Number
40426-22-0
UNSPSC
12352211
Target
Drug Intermediate
Type
Reference compound
Related Pathways
Others
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Endocrinology
Assay Protocol
https://www.medchemexpress.com/palmitoleoyl-chloride.html
Purity
95.0
Solubility
DMSO : 50 mg/mL (ultrasonic)
Smiles
CCCCCC/C=C\CCCCCCCC(Cl)=O
Molecular Formula
C16H29ClO
Molecular Weight
272.85
References & Citations
[1]Ahmed H E Hassan, et al. Antiproliferative 3-deoxysphingomyelin analogs: Design, synthesis, biological evaluation and molecular docking of pyrrolidine-based 3-deoxysphingomyelin analogs as anticancer agents. Bioorg Chem. 2019, 84, 155.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Palmitoleoyl chloride
CAS Number40426-22-0
PubChem CID10869449
IUPAC Name(Z)-hexadec-9-enoyl chloride
Molecular FormulaC16H29ClO
Molecular Weight272.9
XLogP7.2
Topological Polar Surface Area17.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count13
Heavy Atom Count18
Formal Charge0
Complexity211
SMILES
CCCCCC/C=C\CCCCCCCC(=O)Cl
InChI
InChI=1S/C16H29ClO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3/b8-7-
InChIKey
VZQFJZYVQNXVRY-FPLPWBNLSA-N
Chemical Structure
2D Structure
2D structure of Palmitoleoyl chloride
CAS: 40426-22-0
CID: 10869449
Formula: C16H29ClO
MW: 272.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight272.9
XLogP37.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count13
Exact Mass272.1906932
Monoisotopic Mass272.1906932
Topological Polar Surface Area17.1 Ų
Heavy Atom Count18
Formal Charge0
Complexity211
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes