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

CAS: 85047-08-1 Cat. No.: E472074 Formule: C2H3D4NO Poids moléculaire: 65.11 Numéro CE: 685-828-6
DISPONIBLE À COMMANDE
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
USA
Allemagne (EU)*
Price
Qty
25mg
E472074-25mg
2 En stock
—
129,90$US
100mg
E472074-100mg
2 En stock
—
359,90$US
250mg
E472074-250mg
Sur commande · 8–12 semaines
719,90$US
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.

Vue d’ensemble

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

Specifications

Synonymes
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
Spécifications et pureté
≥98%(CP),≥98 atom% D
Conditions de stockage de stockage
Store at 2-8°C,Protected from light
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%(CP),≥98 atom% D
Noms et identifiants
Pubchem Sid528769510
Sourires canoniquesC(CO)N
IUPAC Name2-amino-1,1,2,2-tetradeuterioethanol
InChIKeyHZAXFHJVJLSVMW-LNLMKGTHSA-N
INCHI1S/C2H7NO/c3-1-2-4/h4H,1-3H2/i1D2,2D2
Isomères SMILES [2H]C([2H])(C([2H])([2H])O)N
CAS alternatif 141-43-5(unlabelled)
Poids moléculaire 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
ClasseOrganonitrogen 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
DescriptionThis 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
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:

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

3 results found

Lot NumberCertificate TypeDateArticle
H2526283Certificate of AnalysisMay 07, 2025 E472074
H2526300Certificate of AnalysisMay 07, 2025 E472074
H2526353Certificate of AnalysisMay 07, 2025 E472074
Propriétés chimiques et physiques
SensibilitéLight sensitive;Moisture sensitive
Point d'ébullition (°C)170 °C (lit.)
Point de fusion (°C)11 °C (lit.)
Poids moléculaire65.110 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
Calculateurs de solution
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