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Phenylthiohydantoin-δ-threonine - >90.0%(HPLC), high purity , CAS No.5800-50-0
Basic Description
Synonyms | DTXSID80421052 | MFCD00070617 | P0370 | 5-Ethylidene-3-phenyl-2-thiohydantoin | PTH-DELTA-threonine | T72657 | (5E)-5-ethylidene-3-phenyl-2-sulfanylideneimidazolidin-4-one | Phenylthiohydantoin-DELTA-threonine |
Specifications & Purity | ≥90%(HPLC) |
Shipped In | Normal |
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Names and Identifiers
Pubchem Sid | 488195633 |
Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488195633 |
IUPAC Name | (5E)-5-ethylidene-3-phenyl-2-sulfanylideneimidazolidin-4-one |
INCHI | InChI=1S/C11H10N2OS/c1-2-9-10(14)13(11(15)12-9)8-6-4-3-5-7-8/h2-7H,1H3,(H,12,15)/b9-2+ |
InChi Key | SXYSWGDIVRMEDE-XNWCZRBMSA-N |
Canonical SMILES | CC=C1C(=O)N(C(=S)N1)C2=CC=CC=C2 |
Isomeric SMILES | C/C=C/1\C(=O)N(C(=S)N1)C2=CC=CC=C2 |
PubChem CID | 5818498 |
Molecular Weight | 218.27 |
Reaxy-Rn | 162590 |
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Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Melt Point(°C) | 236 °C |
Molecular Weight | 218.280 g/mol |
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XLogP3 | 2.200 |
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Hydrogen Bond Donor Count | 1 |
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Hydrogen Bond Acceptor Count | 2 |
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Rotatable Bond Count | 1 |
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Exact Mass | 218.051 Da |
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Monoisotopic Mass | 218.051 Da |
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Topological Polar Surface Area | 64.400 Ų |
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Heavy Atom Count | 15 |
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Formal Charge | 0 |
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Complexity | 319.000 |
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Isotope Atom Count | 0 |
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Defined Atom Stereocenter Count | 0 |
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Undefined Atom Stereocenter Count | 0 |
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Defined Bond Stereocenter Count | 1 |
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Undefined Bond Stereocenter Count | 0 |
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The total count of all stereochemical bonds | 1 |
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Covalently-Bonded Unit Count | 1 |
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