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D-(-)-2-(2,5-Dihydrophenyl)glycine - ≥97.0%, high purity , CAS No.26774-88-9
Basic Description
Synonyms | BRD-K45497328-001-01-3 | SCHEMBL11298974 | (2R)-2-amino-2-(cyclohexa-1,4-dien-1-yl)acetic acid | d-dihydrophenylglycine | EN300-6491563 | (R)-2-amino-2-(cyclohexa-1,4-dienyl)acetic acid | HY-W015563 | (-)-2,5-Dihydro-D-phenylglycine | CS-W016279 | EINECS |
Specifications & Purity | ≥97% |
Storage Temp | Store at 2-8°C |
Shipped In | Wet ice |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
Pubchem Sid | 488191770 |
Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488191770 |
IUPAC Name | (2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetic acid |
INCHI | InChI=1S/C8H11NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-2,5,7H,3-4,9H2,(H,10,11)/t7-/m1/s1 |
InChi Key | JBJJTCGQCRGNOL-SSDOTTSWSA-N |
Canonical SMILES | C1C=CCC(=C1)C(C(=O)O)N |
Isomeric SMILES | C1C=CCC(=C1)[C@H](C(=O)O)N |
WGK Germany | 3 |
PubChem CID | 1268102 |
Molecular Weight | 153.18 |
Reaxy-Rn | 6194253 |
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Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Specific Rotation[α] | -155° (C=1,1mol/L HCl) |
Molecular Weight | 153.180 g/mol |
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XLogP3 | -1.900 |
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Hydrogen Bond Donor Count | 2 |
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Hydrogen Bond Acceptor Count | 3 |
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Rotatable Bond Count | 2 |
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Exact Mass | 153.079 Da |
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Monoisotopic Mass | 153.079 Da |
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Topological Polar Surface Area | 63.300 Ų |
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Heavy Atom Count | 11 |
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Formal Charge | 0 |
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Complexity | 218.000 |
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Isotope Atom Count | 0 |
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Defined Atom Stereocenter Count | 1 |
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Undefined Atom Stereocenter Count | 0 |
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Defined Bond Stereocenter Count | 0 |
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Undefined Bond Stereocenter Count | 0 |
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The total count of all stereochemical bonds | 0 |
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Covalently-Bonded Unit Count | 1 |
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Safety and Hazards(GHS)
WGK Germany | 3 |
Reaxy-Rn | 6194253 |
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