L-Methionine, L-tryptophyl- - ≥97% , CAS No.21438-63-1

CAS: 21438-63-1 Cat. No.: L1303237 PubChem CID: 7020173
Disponible para pedir
GRADE & PURITY ≥97%
Storage
Room temperature
Shipped In
Normal
Size
Estado
Price
Qty
250mg
L1303237-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.804,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

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

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCSCCC(C(=O)O)NC(=O)C(CC1=CNC2=CC=CC=C21)N
IUPAC Name(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoic acid
InChIKeyBVZABQIRMYTKCF-JSGCOSHPSA-N
INCHI1S/C16H21N3O3S/c1-23-7-6-14(16(21)22)19-15(20)12(17)8-10-9-18-13-5-3-2-4-11(10)13/h2-5,9,12,14,18H,6-8,17H2,1H3,(H,19,20)(H,21,22)/t12-,14-/m0/s1
Isómeros SMILES CSCC[C@@H](C(=O)O)NC(=O)[C@H](CC1=CNC2=CC=CC=C21)N
CAS alternativo 21438-63-1
PubChem CID 7020173

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

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClaseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Not available
Direct ParentPeptides
Alternative Parents Methionine and derivatives  N-acyl-L-alpha-amino acids  Tryptamines and derivatives  Alpha amino acid amides  3-alkylindoles  Thia fatty acids  Aralkylamines  Benzenoids  Substituted pyrroles  Fatty amides  Heteroaromatic compounds  Quaternary ammonium salts  Carboxylic acid salts  Secondary carboxylic acid amides  Amino acids  Azacyclic compounds  Sulfenyl compounds  Dialkylthioethers  Carboxylic acids  Monocarboxylic acids and derivatives  Carbonyl compounds  Hydrocarbon derivatives  Monoalkylamines  Organic oxides  Organic salts  Organic zwitterions  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Alpha peptide - Methionine or derivatives - N-acyl-l-alpha-amino acid - N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Triptan - Alpha-amino acid or derivatives - 3-alkylindole - Indole - Indole or derivatives - Thia fatty acid - Aralkylamine - Fatty amide - Substituted pyrrole - Fatty acyl - Benzenoid - Quaternary ammonium salt - Heteroaromatic compound - Pyrrole - Amino acid or derivatives - Carboxamide group - Carboxylic acid salt - Amino acid - Secondary carboxylic acid amide - Thioether - Sulfenyl compound - Dialkylthioether - Carboxylic acid - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Azacycle - Primary amine - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organooxygen compound - Amine - Organic oxygen compound - Carbonyl group - Organosulfur compound - Organic zwitterion - Organic salt - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular335.400 g/mol
XLogP3-1.400
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass335.13 Da
Monoisotopic Mass335.13 Da
Topological Polar Surface Area134.000 Ų
Heavy Atom Count23
Formal Charge0
Complexity421.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
Reseñas

Reseñas de cliente

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.