D,L-3-Indolilglicina - ≥97% , CAS No.6747-15-5

CAS: 6747-15-5 Cat. No.: D344306 Peso molecular: 190.20 Número EC: 876-044-7
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
ácido α-amino-1H-indol-3-acético | DL-3-indolilglicina
Storage
Protegido de la luz,Almacenar a -20°C
Shipped In
Hielera + almohadillas de hielo
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
D344306-5mg
2
53,90US$
10mg
D344306-10mg
2
83,90US$
25mg
D344306-25mg
2
143,90US$
50mg
D344306-50mg
2
249,90US$
100mg
D344306-100mg
1
399,90US$
250mg
D344306-250mg
1
799,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Protegido de la luz,Almacenar a -20°C Ships Hielera + almohadillas de hielo 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.

Descripción general

La D,L-3-indolilglicina es un aminoácido no natural muy similar al triptófano, con la fracción indol directamente unida a la posición α. La D,L-3-Indolilglicina puede ser útil en el diseño de proteínas funcionales. Un estudio describe la inclusión de una fracción similar de aza-indoilglicina en petidomiméticos con el fin de sustituir funcionalmente a las fracciones de triptófano.

Specifications

Sinónimos
ácido α-amino-1H-indol-3-acético | DL-3-indolilglicina
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Protegido de la luz, Almacenar a -20°C
Enviado en
Hielera + almohadillas de hielo
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasC1=CC=C2C(=C1)C(=CN2)C(C(=O)O)N
IUPAC Name2-amino-2-(1H-indol-3-yl)acetic acid
InChIKeyAIZGBPJAKQNCSD-UHFFFAOYSA-N
INCHI1S/C10H10N2O2/c11-9(10(13)14)7-5-12-8-4-2-1-3-6(7)8/h1-5,9,12H,11H2,(H,13,14)
Isómeros SMILES C1=CC=C2C(=C1)C(=CN2)C(C(=O)O)N
Peso molecular 190.20
Reaxy-Rn 170022
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=170022&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

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClaseIndoles and derivatives
SubclassIndolyl carboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentIndole-3-acetic acid 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 FrameworkAromatic heteropolycyclic compounds
Substituents Indole-3-acetic 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
DescripciónThis compound belongs to the class of organic compounds known as indole-3-acetic acid derivatives. These are compounds containing an acetic acid (or a derivative) linked to the C3 carbon atom of an indole.
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:

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

12 results found

Lot NumberCertificate TypeFechaArticulo
C2414520Certificate of AnalysisJan 31, 2024 D344306
C2414521Certificate of AnalysisJan 31, 2024 D344306
C2414522Certificate of AnalysisJan 31, 2024 D344306
C2414523Certificate of AnalysisJan 31, 2024 D344306
C2414531Certificate of AnalysisJan 31, 2024 D344306
C2414532Certificate of AnalysisJan 31, 2024 D344306
C2414533Certificate of AnalysisJan 31, 2024 D344306
C2414534Certificate of AnalysisJan 31, 2024 D344306
C2414538Certificate of AnalysisJan 31, 2024 D344306
C2414539Certificate of AnalysisJan 31, 2024 D344306
C2414540Certificate of AnalysisJan 31, 2024 D344306
C2414541Certificate of AnalysisJan 31, 2024 D344306

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Propiedades químicas y físicas
SolubilidadSoluble in DMSO (gentle warming)
SensibilidadLight and moisture sensitive
Punto de fusión (°C)215-218°C (lit.)
Peso molecular190.200 g/mol
XLogP3-1.400
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass190.074 Da
Monoisotopic Mass190.074 Da
Topological Polar Surface Area79.100 Ų
Heavy Atom Count14
Formal Charge0
Complexity232.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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