Ethanol-1,1,2,2-d₄-amine - ≥98%(CP),≥98 atom% D , CAS No.85047-08-1

CAS: 85047-08-1 Cat. No.: E472074 Summenformel: C2H3D4NO Molekulargewicht: 65.11 EG-Nummer: 685-828-6
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GRADE & PURITY ≥98%(CP),≥98 atom% D
Synonyms
D98132 | d4-ethanolamine | 2-Aminoethan-1,1,2,2-d4-ol | 2-amino-1,1,2,2-tetradeuterioethanol | 2-amino(?H?)ethan-1-ol | 2-Amino(ethanol-1,1,2,2-d4) | Ethanol-1,1,2,2-d4-amine, 98 atom % D
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
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Size
Deutschland (EU)
USA*
Price
Qty
25mg
E472074-25mg
—
2 Auf Lager
112,72€
100mg
E472074-100mg
—
2 Auf Lager
312,30€
250mg
E472074-250mg
Auf Bestellung · 8–12 Wochen
624,69€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(CP),≥98 atom% D for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light Ships Wet ice 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.

Übersicht

Ethanolamine-d4 (ETA-d4) is the deuterium labeled Ethanolamine (HY-Y0524). Ethanolamine is an organic chemical, which is an important pharmaceutical intermediate.

Specifications

Synonyme
D98132 | d4-ethanolamine | 2-Aminoethan-1,1,2,2-d4-ol | 2-amino-1,1,2,2-tetradeuterioethanol | 2-amino(?H?)ethan-1-ol | 2-Amino(ethanol-1,1,2,2-d4) | Ethanol-1,1,2,2-d4-amine, 98 atom % D
Spezifikationen & Reinheit
≥98%(CP),≥98 atom% D
Storage
Store at 2-8°C,Protected from light
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%(CP),≥98 atom% D
Namen und Kennungen
Pubchem Sid528769510
Kanonisches LächelnC(CO)N
IUPAC Name2-amino-1,1,2,2-tetradeuterioethanol
InChIKeyHZAXFHJVJLSVMW-LNLMKGTHSA-N
INCHI1S/C2H7NO/c3-1-2-4/h4H,1-3H2/i1D2,2D2
Isomere SMILES [2H]C([2H])(C([2H])([2H])O)N
Alternative CAS-Nummer 141-43-5(unlabelled)
Molekulargewicht 65.11
Reaxy-Rn 505944
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=505944&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
SuperclassOrganic nitrogen compounds
KlasseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Alkanolamines
Direct Parent1,2-aminoalcohols
Alternative Parents Primary alcohols  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents 1,2-aminoalcohol - Organic oxygen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Primary aliphatic amine - Alcohol - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as 1,2-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 atom.
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.

3 results found

Lot NumberCertificate TypeDatumArtikel
H2526283Certificate of AnalysisMay 07, 2025 E472074
H2526300Certificate of AnalysisMay 07, 2025 E472074
H2526353Certificate of AnalysisMay 07, 2025 E472074
Chemische und physikalische Eigenschaften
EmpfindlichkeitLight sensitive;Moisture sensitive
Siedepunkt (°C)170 °C (lit.)
Schmelzpunkt (°C)11 °C (lit.)
Molekulargewicht65.110 g/mol
XLogP3-1.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass65.0779 Da
Monoisotopic Mass65.0779 Da
Topological Polar Surface Area46.300 Ų
Heavy Atom Count4
Formal Charge0
Complexity10.000
Isotope Atom Count4
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
Lösungsrechner
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