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3-Mercapto-1-propanol

CAT: 0804-HY-W090210-01Size: 10 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W090210-01Size:10 g
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Description
3-Mercapto-1-propanol can be used for the preparation of hydrophilic self-assembled monolayers and as a non-marking linker molecule for chemical and enzymatic synthesis of oligosaccharides[1][2].
CAS Number
19721-22-3
Product Name Alternative
MPOH
UNSPSC
12352100
Hazard Statement
H227, H301+H311
Target
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Purity
99.72
Smiles
OCCCS
Molecular Formula
C3H8OS
Molecular Weight
92.16
Precautions
H227, H301+H311
References & Citations
[1]Lingyi Zhao, et al. Solid chip-based detection of trace morphine in solutions via portable surface-enhanced Raman spectroscopy. Spectrochim Acta A Mol Biomol Spectrosc. 2023 Dec 5:302:122977.|[2]Daisuke Hobara, et al. Domain structure of binary self-assembled monolayers composed of 3-mercapto-1-propanol and 1-tetradecanethiol on Au (1 1 1) prepared by coadsorption. Electrochemistry Communications Volume 3, Issue 3, March 2001, Pages 154-157
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, stored under nitrogen)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

3-Mercaptopropanol

structure in first source

CAS Number19721-22-3
PubChem CID88211
IUPAC Name3-sulfanylpropan-1-ol
Molecular FormulaC3H8OS
Molecular Weight92.16
XLogP0.2
Topological Polar Surface Area21.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count5
Formal Charge0
Complexity16
SMILES
C(CO)CS
InChI
InChI=1S/C3H8OS/c4-2-1-3-5/h4-5H,1-3H2
InChIKey
SHLSSLVZXJBVHE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-Mercaptopropanol
CAS: 19721-22-3
CID: 88211
Formula: C3H8OS
MW: 92.16
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight92.16
XLogP30.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass92.02958605
Monoisotopic Mass92.02958605
Topological Polar Surface Area21.2 Ų
Heavy Atom Count5
Formal Charge0
Complexity16.4
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes