Urea-d₄ - ≥98 atom% D,≥98% , CAS No.1433-11-0

CAS: 1433-11-0 Cat. No.: U471932 Formule: CD4N2O Poids moléculaire: 64.08 Numéro CE: 215-857-8
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98 atom% D,≥98%
Synonyms
(?H?)urea | Urea-d4, 98 atom % D | 1,1,3,3-tetradeuteriourea | EINECS 215-857-8 | D98928 | MFCD00044227 | HY-Y0271S1 | Urea-d4 | AKOS015913207 | (2H4)Urea | DTXSID00162379
Storage
Protected from light,Room temperature
Shipped In
Normal
★
Size
USA
Allemagne (EU)*
Price
Qty
1g
U471932-1g
2 En stock
—
59,90$US
5g
U471932-5g
1 En stock
—
223,90$US
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Protected from light,Room temperature Ships Normal 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
(?H?)urea | Urea-d4, 98 atom % D | 1,1,3,3-tetradeuteriourea | EINECS 215-857-8 | D98928 | MFCD00044227 | HY-Y0271S1 | Urea-d4 | AKOS015913207 | (2H4)Urea | DTXSID00162379
Spécifications et pureté
≥98 atom% D,≥98%
Conditions de stockage de stockage
Protected from light,Room temperature
Expédié en
Normal
Pureté
≥98 atom% D,≥98%
Noms et identifiants
Pubchem Sid504760844
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760844
Sourires canoniquesC(=O)(N)N
IUPAC Name1,1,3,3-tetradeuteriourea
InChIKeyXSQUKJJJFZCRTK-JBISRTOLSA-N
INCHI1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)/i/hD4
Isomères SMILES [2H]N([2H])C(=O)N([2H])[2H]
CAS alternatif 57-13-6(unlablled)
Poids moléculaire 64.08

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 acids and derivatives
ClasseOrganic carbonic acids and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentOrganic carbonic acids and derivatives
Alternative Parents Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Carbonic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as organic carbonic acids and derivatives. These are compounds comprising the organic carbonic acid or a derivative thereof.
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.

6 results found

Lot NumberCertificate TypeDateArticle
K2324380Certificate of AnalysisSep 04, 2026 U471932
K2324381Certificate of AnalysisSep 04, 2026 U471932
I2519692Certificate of AnalysisAug 29, 2025 U471932
I2519693Certificate of AnalysisAug 29, 2025 U471932
G2411054Certificate of AnalysisNov 20, 2023 U471932
J2325722Certificate of AnalysisOct 19, 2023 U471932
Propriétés chimiques et physiques
SensibilitéMoisture sensitive;Light sensitive
Point de fusion (°C)132-135 °C (lit.)
Poids moléculaire64.080 g/mol
XLogP3-1.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass64.0575 Da
Monoisotopic Mass64.0575 Da
Topological Polar Surface Area69.100 Ų
Heavy Atom Count4
Formal Charge0
Complexity29.000
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
Citations of This Product
Références
1. Dongfeng Sun, Jiaxin Liu, Pengpeng Qiang, Wanquan Ma, Yanning Qu, Shukai Ding, Yu Yuan, Zhiru Li, Bingshe Xu.  (2025)  Construction and modulation of Co2P/MoP/CC heterojunction with porous octahedral structure to improve the Overall Water Splitting capacity.  ELECTROCHIMICA ACTA,      [PMID:] [10.1016/j.electacta.2025.145915]
Calculateurs de solution
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