≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
6-Chloro D-Tryptophan is a chlorinated synthetic enantiomer of tryptophan .
| Pubchem Sid | 504757741 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504757741 |
| Canonical Smiles | C1=CC2=C(C=C1Cl)NC=C2CC(C(=O)O)N |
| IUPAC Name | (2R)-2-amino-3-(6-chloro-1H-indol-3-yl)propanoic acid |
| InChIKey | FICLVQOYKYBXFN-SECBINFHSA-N |
| INCHI | 1S/C11H11ClN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m1/s1 |
| Isomeric SMILES | C1=CC2=C(C=C1Cl)NC=C2C[C@H](C(=O)O)N |
| Molecular Weight | 238.67 |
| Reaxy-Rn | 20974 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20974&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Indoles and derivatives |
| Subclass | Indolyl carboxylic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Indolyl carboxylic acids and derivatives |
| Alternative Parents | D-alpha-amino acids 3-alkylindoles Aralkylamines Substituted pyrroles Benzenoids Aryl chlorides Heteroaromatic compounds Amino acids Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organochlorides Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Indolyl carboxylic acid derivative - D-alpha-amino acid - 3-alkylindole - Alpha-amino acid or derivatives - Alpha-amino acid - Indole - Aralkylamine - Benzenoid - Substituted pyrrole - Aryl halide - Aryl chloride - Heteroaromatic compound - Pyrrole - Amino acid - Amino acid or derivatives - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Primary aliphatic amine - Carbonyl group - Amine - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as indolyl carboxylic acids and derivatives. These are compounds containing a carboxylic acid chain (of at least 2 carbon atoms) linked to an indole ring. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 K2520191 | Certificate of Analysis | Dec 03, 2025 | C337619 |
| E2527019 | Certificate of Analysis | Jun 11, 2025 | C337619 |
| C2222540 | Certificate of Analysis | Jan 13, 2025 | C337619 |
| C2222582 | Certificate of Analysis | Jan 13, 2025 | C337619 |
| C2222600 | Certificate of Analysis | Jan 13, 2025 | C337619 |
| C2222601 | Certificate of Analysis | Jan 13, 2025 | C337619 |
| F2424510 | Certificate of Analysis | Feb 16, 2022 | C337619 |
| Solubility | Soluble in Aqueous Acid, Aqueous Base and DMSO |
|---|---|
| Boil Point(°C) | ~476.9° C at 760 mmHg (Predicted) |
| Melt Point(°C) | 264-265° C |
| Molecular Weight | 238.670 g/mol |
| XLogP3 | -0.300 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 238.051 Da |
| Monoisotopic Mass | 238.051 Da |
| Topological Polar Surface Area | 79.100 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 275.000 |
| 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 |
