5-Methyltryptamine Hydrochloride - ≥98% , CAS No.1010-95-3

CAS: 1010-95-3 Cat. No.: M300165 Summenformel: C11H15ClN2 Molekulargewicht: 210.7 EG-Nummer: 213-777-8
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GRADE & PURITY ≥98%
Synonyms
2-Thienyl hydrazide | Glaxenna | 2-(5-Methyl-1H-indol-3-yl)-ethylamine hydrochloride | 1H-Indole-3-ethanamine, 5-methyl-, hydrochloride (1:1) | 5-Methyltryptamine hydrochloride, 98% | RBHDFGBPJGEYCK-UHFFFAOYSA-N | 5-Methyltryptamine hydrochloride | 4-Meth
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
M300165-1g
—
2 Auf Lager

229,00€

268,04€
Speichern 39,05 € (14.57%)
5g
M300165-5g
—
2 Auf Lager

963,10€

1.249,46€
Speichern 286,35 € (22.92%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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

Synonyme
2-Thienyl hydrazide | Glaxenna | 2-(5-Methyl-1H-indol-3-yl)-ethylamine hydrochloride | 1H-Indole-3-ethanamine, 5-methyl-, hydrochloride (1:1) | 5-Methyltryptamine hydrochloride, 98% | RBHDFGBPJGEYCK-UHFFFAOYSA-N | 5-Methyltryptamine hydrochloride | 4-Meth
Spezifikationen & Reinheit
≥98%
Storage
Store at 2-8°C
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid488195870
Kanonisches LächelnCC1=CC2=C(C=C1)NC=C2CCN.Cl
IUPAC Name2-(5-methyl-1H-indol-3-yl)ethanamine;hydrochloride
InChIKeyRBHDFGBPJGEYCK-UHFFFAOYSA-N
INCHI1S/C11H14N2.ClH/c1-8-2-3-11-10(6-8)9(4-5-12)7-13-11;/h2-3,6-7,13H,4-5,12H2,1H3;1H
Isomere SMILES CC1=CC2=C(C=C1)NC=C2CCN.Cl
Molekulargewicht 210.7
Reaxy-Rn 3707780
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3707780&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
KlasseIndoles and derivatives
SubclassTryptamines and derivatives
Intermediate Tree Nodes Not available
Direct ParentTryptamines and derivatives
Alternative Parents 3-alkylindoles  2-arylethylamines  Aralkylamines  Substituted pyrroles  Benzenoids  Heteroaromatic compounds  Azacyclic compounds  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Tryptamine - 3-alkylindole - Indole - 2-arylethylamine - Aralkylamine - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Azacycle - Amine - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Hydrochloride - Aromatic heteropolycyclic compound
BeschreibungThis 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-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 TypeDatumArtikel
B23031021Certificate of AnalysisAug 23, 2022 M300165
B23031025Certificate of AnalysisAug 23, 2022 M300165
B23031026Certificate of AnalysisAug 23, 2022 M300165
B23031239Certificate of AnalysisAug 23, 2022 M300165
Chemische und physikalische Eigenschaften
LöslichkeitH2O: soluble 50 mg/mL, clear, yellow
Schmelzpunkt (°C)289-292 °C
Molekulargewicht210.700 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass210.092 Da
Monoisotopic Mass210.092 Da
Topological Polar Surface Area41.800 Ų
Heavy Atom Count14
Formal Charge0
Complexity169.000
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 Count2
Lösungsrechner
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