DCAI - ≥95%(HPLC) , CAS No.299165-92-7

CAS: 299165-92-7 Cat. No.: D169377 Peso molecular: 243.13 Número EC: 110-817-5
Disponible para pedir
GRADE & PURITY ≥95%(HPLC)
Synonyms
2-(4,6-Dicloro-2-metil-1h-indol-3-il)etanamina,4,6-Dicloro-2-metil-3-aminoetilindol
Storage
Conservar a -20°C
Shipped In
Hielera + almohadillas de hielo
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
D169377-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

261,90US$

305,90US$
Guardar 44,00 US$ (14.38%)
25mg
D169377-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

1.052,90US$

1.228,90US$
Guardar 176,00 US$ (14.32%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Conservar 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.

Specifications

Sinónimos
2-(4,6-Dicloro-2-metil-1h-indol-3-il)etanamina,4,6-Dicloro-2-metil-3-aminoetilindol
Especificaciones y pureza
≥95%(HPLC)
Condiciones de almacenamiento de almacenamiento
Conservar a -20°C
Enviado en
Hielera + almohadillas de hielo
Pureza
≥95%(HPLC)
Nombres e identificadores
Sonrisas canónicasCC1=C(C2=C(N1)C=C(C=C2Cl)Cl)CCN
IUPAC Name2-(4,6-dichloro-2-methyl-1H-indol-3-yl)ethanamine
InChIKeyJCTJISIFGZHOFY-UHFFFAOYSA-N
INCHI1S/C11H12Cl2N2/c1-6-8(2-3-14)11-9(13)4-7(12)5-10(11)15-6/h4-5,15H,2-3,14H2,1H3
Isómeros SMILES CC1=C(C2=C(N1)C=C(C=C2Cl)Cl)CCN
Peso molecular 243.13
Reaxy-Rn 25802212
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25802212&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
SubclassTryptamines and derivatives
Intermediate Tree Nodes Not available
Direct ParentTryptamines and derivatives
Alternative Parents 3-alkylindoles  2-arylethylamines  Aralkylamines  Substituted pyrroles  Benzenoids  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organochlorides  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Tryptamine - 3-alkylindole - Indole - 2-arylethylamine - Aralkylamine - Aryl chloride - Aryl halide - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Azacycle - Primary amine - Organonitrogen compound - Organochloride - Organohalogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular243.130 g/mol
XLogP33.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass242.038 Da
Monoisotopic Mass242.038 Da
Topological Polar Surface Area41.800 Ų
Heavy Atom Count15
Formal Charge0
Complexity225.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
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
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