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| SKU | Size | Availability |
Price | Qty |
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D181681-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$267.90
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Discover D-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid by Aladdin Scientific in 95% for only $267.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 152286-30-1 | (R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | (3R)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | D-7-HYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID | D-7-Hydroxy-Tic | D-7-Hydroxy-1,2,3,4-tetrahydro-3-isoqui |
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| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Tetrahydroisoquinolines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Tetrahydroisoquinolines |
| Alternative Parents | D-alpha-amino acids Aralkylamines 1-hydroxy-2-unsubstituted benzenoids Quaternary ammonium salts Carboxylic acid salts Monocarboxylic acids and derivatives Dialkylamines Carboxylic acids Azacyclic compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Alpha-amino acid - Alpha-amino acid or derivatives - D-alpha-amino acid - Tetrahydroisoquinoline - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aralkylamine - Benzenoid - Quaternary ammonium salt - Carboxylic acid salt - Azacycle - Monocarboxylic acid or derivatives - Secondary aliphatic amine - Carboxylic acid - Carboxylic acid derivative - Organic zwitterion - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Amine - Organic oxygen compound - Organic salt - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as tetrahydroisoquinolines. These are tetrahydrogenated isoquinoline derivatives. |
| External Descriptors | Not available |
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| IUPAC Name | (3R)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid |
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| INCHI | InChI=1S/C10H11NO3/c12-8-2-1-6-4-9(10(13)14)11-5-7(6)3-8/h1-3,9,11-12H,4-5H2,(H,13,14)/t9-/m1/s1 |
| InChIKey | HIKCRLDSCSWXML-SECBINFHSA-N |
| Smiles | C1C(NCC2=C1C=CC(=C2)O)C(=O)O |
| Isomeric SMILES | C1[C@@H](NCC2=C1C=CC(=C2)O)C(=O)O |
| Molecular Weight | 193.2 |
| Reaxy-Rn | 85403 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=85403&ln= |
| Molecular Weight | 193.200 g/mol |
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| XLogP3 | -1.700 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 193.074 Da |
| Monoisotopic Mass | 193.074 Da |
| Topological Polar Surface Area | 69.600 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 231.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 | 1 |