DL-Tryptophan - ≥99% , CAS No.54-12-6

Name: DL-Tryptophan - ≥99% , CAS No.54-12-6
SKU: T103482
Availability: InStock

CAS: 54-12-6 Cat. No.: T103482 Formula: C₁₁H₁₂N₂O₂ Molecular Weight: 204.23 Beilstein Registry Number: 86199 EC Number: 200-194-9

22 Citations COA

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DL-Tryptophan - ≥99% CAS No(54-12-6) by Aladdin Scientific

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AVAILABLE TO ORDER

GRADE & PURITY ≥99%

Synonyms

Storage

Protected from light,Desiccated,Room temperature

Shipped In

Normal

Overview Specifications Names and Identifiers Documentation Advanced Data Taxonomic Classification 3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Citations of This Product Solution Calculators Reviews

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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Protected from light,Desiccated,Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 22 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

An amino acid precursor of serotonin and melatonin.

application：

DL-Tryptophan is an amino acid precursor of serotonin and melatonin. It is a dietary supplement for use as an antidepressant, anxiolytic, and sleep aid. DL-tryptophan also can be used as feed nutrition enhancer, antioxidants.

Specifications

Synonyms

Specifications & Purity

≥99%

Storage

Protected from light,Desiccated,Room temperature

Shipped In

Normal

Purity

≥99%

Names and Identifiers

Pubchem Sid

504750472

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504750472

Canonical Smiles

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

IUPAC Name

2-amino-3-(1H-indol-3-yl)propanoic acid

InChIKey

QIVBCDIJIAJPQS-UHFFFAOYSA-N

INCHI

1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

WGK Germany

RTECS

YN6129200

Molecular Weight

204.23

Beilstein

86199

Reaxy-Rn

86196

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=86196&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Indoles and derivatives
    - Subclass Indolyl carboxylic acids and derivatives

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	Alpha amino acids 3-alkylindoles Aralkylamines Substituted pyrroles Benzenoids Heteroaromatic compounds Amino acids Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Indolyl carboxylic acid derivative - Alpha-amino acid - Alpha-amino acid or derivatives - 3-alkylindole - Indole - Aralkylamine - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Amino acid or derivatives - Amino acid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Amine - Primary aliphatic amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Primary amine - Organopnictogen compound - 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	alpha-amino acid - aromatic amino acid - aminoalkylindole
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D Structure

Associated Targets(Human)

ALOX15 Tchem Arachidonate 15-lipoxygenase (7108 Activities)

Discover Target: ALOX15

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)

Discover Target: CYP3A4

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

A498 (42825 Activities)

Lot Number	Certificate Type	Date	Item
L2102094	Certificate of Analysis	Sep 09, 2025	T103482
L2102095	Certificate of Analysis	Sep 09, 2025	T103482
C1723027	Certificate of Analysis	Nov 11, 2024	T103482
K2009051	Certificate of Analysis	Sep 14, 2024	T103482
D2518547	Certificate of Analysis	Jul 27, 2024	T103482
D2518548	Certificate of Analysis	Jul 27, 2024	T103482
D2518549	Certificate of Analysis	Jul 27, 2024	T103482
K2526596	Certificate of Analysis	Jun 29, 2024	T103482
K2526601	Certificate of Analysis	Jun 29, 2024	T103482
I2215427	Certificate of Analysis	Jul 28, 2022	T103482
I2215639	Certificate of Analysis	Jul 28, 2022	T103482
I2215640	Certificate of Analysis	Jul 28, 2022	T103482
I2215642	Certificate of Analysis	Jul 28, 2022	T103482

Solubility	DL-Tryptophan is an amino acid precursor of serotonin and melatonin.Soluble I water. 10 g/L (20°C), Hcl and alkalies. Sparingly soluble in alcohol.
Sensitivity	Light sensitive.
Melt Point(°C)	289-290 °C
Molecular Weight	204.220 g/mol
XLogP3	-1.100
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	204.09 Da
Monoisotopic Mass	204.09 Da
Topological Polar Surface Area	79.100 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	245.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

DL-Tryptophan - ≥99% , CAS No.54-12-6

Storage & shipping

Quality documents

Literature proof

Overview

Specifications

Documentation

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Customer Reviews

📚 Citations by Application

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