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N-Acetyl-4-hydroxy-L-proline (cis- and trans- mixture) - >97.0%, high purity , CAS No.926905-71-7
Basic Description
Synonyms | Ac-Hyp-OH (cis- and trans- mixture) |
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
IUPAC Name | (2S)-1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid |
INCHI | InChI=1S/C7H11NO4/c1-4(9)8-3-5(10)2-6(8)7(11)12/h5-6,10H,2-3H2,1H3,(H,11,12)/t5?,6-/m0/s1 |
InChi Key | BAPRUDZDYCKSOQ-GDVGLLTNSA-N |
Canonical SMILES | CC(=O)N1CC(CC1C(=O)O)O |
Isomeric SMILES | CC(=O)N1CC(C[C@H]1C(=O)O)O |
PubChem CID | 2729005 |
Molecular Weight | 173.17 |
Reaxy-Rn | 13266301 |
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Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility | Slightly soluble in water |
Specific Rotation[α] | -117° (C=4,H2O) |
Melt Point(°C) | 131 °C |
Molecular Weight | 173.170 g/mol |
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XLogP3 | -1.100 |
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Hydrogen Bond Donor Count | 2 |
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Hydrogen Bond Acceptor Count | 4 |
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Rotatable Bond Count | 1 |
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Exact Mass | 173.069 Da |
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Monoisotopic Mass | 173.069 Da |
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Topological Polar Surface Area | 77.800 Ų |
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Heavy Atom Count | 12 |
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Formal Charge | 0 |
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Complexity | 215.000 |
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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 | 1 |
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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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