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S-Carboxyethylisothiuronium Chloride - Solid content ≥98%, high purity , CAS No.5425-78-5

    Grade & Purity:
  • Solid content ≥98%
In stock
Item Number
S303941
Grouped product items
SKU Size
Availability
Price Qty
S303941-5g
5g
3
$33.90
S303941-25g
25g
5
$140.90
S303941-100g
100g
5
$505.90

Basic Description

Synonyms 5425-78-5 | S-Carboxyethylisothiuronium chloride | 2-(Carbamimidoylthio)acetic acid hydrochloride | {[amino(imino)methyl]thio}acetic acid hydrochloride | 2-carbamimidoylsulfanylacetic acid;hydrochloride | ([Amino(imino)methyl]thio)acetic acid hydrochloride | 2-[(Amin
Specifications & Purity Solid content ≥98%
Storage Temp Room temperature,Desiccated
Shipped In Normal
Product Description

2-​[(Aminoiminomethyl)​thio]​-​acetic acid is used in preparation of guanidinopropionic acid analogs as antidiabetic agents.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Fatty Acyls
Subclass Fatty acids and conjugates
Intermediate Tree Nodes Not available
Direct Parent Straight chain fatty acids
Alternative Parents Sulfenyl compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Carboximidamides  Organic zwitterions  Organic oxides  Organic chloride salts  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Straight chain fatty acid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Carboximidamide - Sulfenyl compound - Organic zwitterion - Carbonyl group - Organic nitrogen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic salt - Organic chloride salt - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as straight chain fatty acids. These are fatty acids with a straight aliphatic chain.
External Descriptors Not available

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 488201106
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488201106
IUPAC Name 2-carbamimidoylsulfanylacetic acid;hydrochloride
INCHI InChI=1S/C3H6N2O2S.ClH/c4-3(5)8-1-2(6)7;/h1H2,(H3,4,5)(H,6,7);1H
InChIKey DZLYRGFLNXMMIT-UHFFFAOYSA-N
Smiles C(C(=O)O)SC(=N)N.Cl
Isomeric SMILES C(C(=O)O)SC(=N)N.Cl
Molecular Weight 170.62
Reaxy-Rn 3913211
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3913211&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number Certificate Type Date Item
F2309408 Certificate of Analysis May 04, 2023 S303941
F2309400 Certificate of Analysis May 04, 2023 S303941
F2309406 Certificate of Analysis May 04, 2023 S303941
F2309407 Certificate of Analysis May 04, 2023 S303941
F2309409 Certificate of Analysis May 04, 2023 S303941
F2309410 Certificate of Analysis May 04, 2023 S303941

Chemical and Physical Properties

Molecular Weight 170.620 g/mol
XLogP3
Hydrogen Bond Donor Count 4
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 3
Exact Mass 169.992 Da
Monoisotopic Mass 169.992 Da
Topological Polar Surface Area 112.000 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 114.000
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

Solution Calculators

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