6-Mercaptohexanoic acid - CAS 17689-17-7
Catalog: |
BB013257 |
Product Name: |
6-Mercaptohexanoic acid |
CAS: |
17689-17-7 |
Synonyms: |
6-sulfanylhexanoic acid |
IUPAC Name: | 6-sulfanylhexanoic acid |
Description: | 6-Mercaptohexanoic acid (CAS# 17689-17-7) is a reagent in the preparation of gold nanorods for IR photodynamix and photothermal cancer therapy. |
Molecular Weight: | 148.22 |
Molecular Formula: | C6H12O2S |
Canonical SMILES: | C(CCC(=O)O)CCS |
InChI: | InChI=1S/C6H12O2S/c7-6(8)4-2-1-3-5-9/h9H,1-5H2,(H,7,8) |
InChI Key: | CMNQZZPAVNBESS-UHFFFAOYSA-N |
Boiling Point: | 273 ℃ at 760 mmHg |
Purity: | 90 % |
Density: | 1.0715 g/mL at 25 ℃ |
Storage: | -20 ℃ |
MDL: | MFCD08705278 |
LogP: | 1.56120 |
Refractive Index: | 1.4846 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
22273747 | 20120221 | Room temperature synthesis of PbSe quantum dots in aqueous solution: stabilization by interactions with ligands | Nanoscale |
22242957 | 20120207 | Anionic functionalized gold nanoparticle continuous full filling separations: importance of sample concentration | Analytical chemistry |
20222080 | 20100501 | Preparation, characterisation and modification of carbon-based monolithic rods for chromatographic applications | Journal of separation science |
21836270 | 20081126 | The influence of capping thioalkyl acid on the growth and photoluminescence efficiency of CdTe and CdSe quantum dots | Nanotechnology |
16760591 | 20060401 | Effect of intramonolayer hydrogen bonding of carboxyl groups in self-assembled monolayers on a single force with phenylurea on an AFM probe tip | Analytical sciences : the international journal of the Japan Society for Analytical Chemistry |
Complexity: | 83.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 148.05580079 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 148.05580079 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 38.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.6 |
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