L-Tryptophan beta-naphthylamide - ≥95% , CAS No.3326-63-4

CAS: 3326-63-4 Cat. No.: L352443 Molecular Weight: 329.40 EC Number: 222-044-1 PubChem CID: 676168
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
(S)-alpha-Amino-N-2-naphthyl-1H-indole-3-propionamide | 2-Amino-3-(1H-Indol-3-Yl)-N-(2-Naphthyl)Propanamide | H-TRP-BETANA
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
L352443-250mg
1
$135.90
1g
L352443-1g
1
$338.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C Ships Wet ice 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
(S)-alpha-Amino-N-2-naphthyl-1H-indole-3-propionamide | 2-Amino-3-(1H-Indol-3-Yl)-N-(2-Naphthyl)Propanamide | H-TRP-BETANA
Specifications & Purity
≥95%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Canonical SmilesC1=CC=C2C=C(C=CC2=C1)NC(=O)C(CC3=CNC4=CC=CC=C43)N
IUPAC Name(2S)-2-amino-3-(1H-indol-3-yl)-N-naphthalen-2-ylpropanamide
InChIKeyFVGGFBMEWGARAX-IBGZPJMESA-N
INCHI1S/C21H19N3O/c22-19(12-16-13-23-20-8-4-3-7-18(16)20)21(25)24-17-10-9-14-5-1-2-6-15(14)11-17/h1-11,13,19,23H,12,22H2,(H,24,25)/t19-/m0/s1
Isomeric SMILES C1=CC=C2C=C(C=CC2=C1)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)N
PubChem CID 676168
Molecular Weight 329.40

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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassIndoles and derivatives
SubclassTryptamines and derivatives
Intermediate Tree Nodes Not available
Direct ParentTryptamines and derivatives
Alternative Parents Alpha amino acid amides  Naphthalenes  3-alkylindoles  N-arylamides  Aralkylamines  Substituted pyrroles  Fatty amides  Heteroaromatic compounds  Secondary carboxylic acid amides  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Alpha-amino acid amide - Triptan - Alpha-amino acid or derivatives - Naphthalene - 3-alkylindole - Indole - N-arylamide - Aralkylamine - Fatty amide - Substituted pyrrole - Fatty acyl - Benzenoid - Pyrrole - Heteroaromatic compound - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Hydrocarbon derivative - Primary aliphatic amine - Organic oxide - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Primary amine - Amine - Organic oxygen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as tryptamines and derivatives. These are compounds containing the tryptamine backbone, which is structurally characterized by an indole ring substituted at the 3-position by an ethanamine.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDateItem
H2420534Certificate of AnalysisAug 06, 2024 L352443
H2420541Certificate of AnalysisAug 06, 2024 L352443
H2420542Certificate of AnalysisAug 06, 2024 L352443
H2420546Certificate of AnalysisAug 06, 2024 L352443
Chemical and Physical Properties
Refractive Indexn20D~1.76 (Predicted)
Melt Point(°C)171° C
Molecular Weight329.400 g/mol
XLogP33.800
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass329.153 Da
Monoisotopic Mass329.153 Da
Topological Polar Surface Area70.900 Ų
Heavy Atom Count25
Formal Charge0
Complexity468.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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