2-Methyl-d-tryptophan - ≥95% , CAS No.140852-06-8

CAS: 140852-06-8 Cat. No.: M1013311 Formule: C12H14N2O2 Poids moléculaire: 218.26 PubChem CID: 40560929
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Storage
Room temperature
★
Size
Allemagne (EU)
USA*
Price
Qty
100mg
M1013311-100mg
Sur commande · 8–12 semaines
66,73€
250mg
M1013311-250mg
Sur commande · 8–12 semaines
86,69€
1g
M1013311-1g
Sur commande · 8–12 semaines
189,95€
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.

🌡

Storage & shipping

Room temperature Ships 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

Spécifications et pureté
≥95%
Conditions de stockage de stockage
Room temperature
Pureté
≥95%
Noms et identifiants
Sourires canoniques
CC1=C(C2=CC=CC=C2N1)CC(C(=O)O)N
IUPAC Name
(2R)-2-amino-3-(2-methyl-1H-indol-3-yl)propanoic acid
InChIKey
BXJSOEWOQDVGJW-SNVBAGLBSA-N
INCHI
1S/C12H14N2O2/c1-7-9(6-10(13)12(15)16)8-4-2-3-5-11(8)14-7/h2-5,10,14H,6,13H2,1H3,(H,15,16)/t10-/m1/s1
Isomères SMILES
CC1=C(C2=CC=CC=C2N1)C[C@H](C(=O)O)N
PubChem CID
40560929
Poids moléculaire
218.26

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
SuperclassOrganoheterocyclic compounds
ClasseIndoles and derivatives
SubclassIndolyl carboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentIndolyl carboxylic acids and derivatives
Alternative Parents 3-alkylindoles  D-alpha-amino acids  Aralkylamines  Substituted pyrroles  Benzenoids  Quaternary ammonium salts  Heteroaromatic compounds  Carboxylic acid salts  Azacyclic compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Hydrocarbon derivatives  Carbonyl compounds  Monoalkylamines  Organic oxides  Organic salts  Organic zwitterions  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Indolyl carboxylic acid derivative - Alpha-amino acid - Alpha-amino acid or derivatives - D-alpha-amino acid - 3-alkylindole - Indole - Aralkylamine - Substituted pyrrole - Benzenoid - Pyrrole - Quaternary ammonium salt - Heteroaromatic compound - Carboxylic acid salt - Azacycle - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic salt - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Amine - Organic zwitterion - Aromatic heteropolycyclic compound
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire218.250 g/mol
XLogP3-0.700
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass218.106 Da
Monoisotopic Mass218.106 Da
Topological Polar Surface Area79.100 Ų
Heavy Atom Count16
Formal Charge0
Complexity270.000
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
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product?
This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 140852-06-8, the molecular formula is C12H14N2O2, and the molecular weight is 218.26 g/mol. InChIKey BXJSOEWOQDVGJW-SNVBAGLBSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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