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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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G755743-50ml
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50ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$121.90
|
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G755743-250ml
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250ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$408.90
|
|
| Specifications & Purity | UltraBio™, Suitable for molecular biology, ~6 M in H2O |
|---|---|
| Storage Temp | Room temperature |
| Shipped In | Normal |
| Grade | for molecular biology, UltraBio™ |
| Product Description |
Guanidine thiocyanate is a chaotropic agent that functions as a strong protein denaturant. It is widely used in RNA isolation protocols. Guanidine thiocyanate can irreversibly inactivate RNase and DNase and breaks cellular membranes. It dissolves proteins by disturbing their secondary structures. Guanidine thiocyanate also separates nucleoproteins from nucleic acids and aids the digestion of the proteins with proteases. It improves the activity of proteinase K thus making it the protease of choice. Application: Guanidine thiocyanate solution has been used to extract:
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Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organosulfur compounds |
| Class | Thiocyanates |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Thiocyanates |
| Alternative Parents | Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Not available |
| Substituents | Thiocyanate - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as thiocyanates. These are salts or esters of thiocyanic acid, with the general formula RSC#N (R=alkyl, aryl). |
| External Descriptors | Not available |
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| PH | 4.5-7.0 (25 °C) |
|---|---|
| IUPAC Name | guanidine;thiocyanic acid |
| INCHI | InChI=1S/CH5N3.CHNS/c2-1(3)4;2-1-3/h(H5,2,3,4);3H |
| InChIKey | ZJYYHGLJYGJLLN-UHFFFAOYSA-N |
| Smiles | C(#N)S.C(=N)(N)N |
| Isomeric SMILES | C(#N)S.C(=N)(N)N |
| WGK Germany | 2 |
| RTECS | XL1225000 |
| UN Number | 1759 |
| Packing Group | III |
| Molecular Weight | 118.16 |
| Beilstein | 3563461 |
| Reaxy-Rn | 3563461 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3563461&ln= |
| Melt Point(°C) | 118-122°C |
|---|---|
| Molecular Weight | 118.160 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 118.031 Da |
| Monoisotopic Mass | 118.031 Da |
| Topological Polar Surface Area | 101.000 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 57.600 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |