Diamide - ≥97%(HPLC) , CAS No.10465-78-8

CAS: 10465-78-8 Cat. No.: D165635 Formule: C6H12N4O2 Poids moléculaire: 172.19 Beilstein Registry Number: 1910410 Numéro CE: 233-951-7
DISPONIBLE À COMMANDE
QUALITÉ & PURETÉ ≥97%(HPLC)
Synonyms
TMAD|(+/-)-Secobarbital|Azodicarboxylic acid bis-dimethylamide|1,N-dimethylformamide)|N,N',N'-Tetramethylazobisformamide|N,N,N',N'-Tetramethylazodicarboxamide|N,N,N',N'-Tetramethylazobisformamide|DIAMIDE|Tetramethyldiazenedicarboxamide|A 19315|(E)-1,1'-azobis(N,N-dimethylformamide)|Tetramethylazodicarboxamide|Formamide,1'-azobis[N,N-dimethyl-|Azodicarboxylic acid bis(dimethylamide); diamide|(E)-N,N,N',N'-tetramethyldiazene-1,2-dicarboxamide|Azodicarboxylic acid bis(dimethylamide)|N,N,N',N'-tetramethyldiazene-1,2-dicarboxamide|SDCCGSBI-0050383.P002|N,N,N',N'-Tetramethylazodicarboxamide(TMAD)|(3E)-3-(dimethylcarbamoylimino)-1,1-dimethylurea|(3E)-3-(dimethylcarbamoylimino)-1,1-dimethyl-urea|(E)-1-[(dimethylcarbamoyl)imino]-3,3-dimethylurea|N,N',N'-Tetramethylazoformamide|1,1'-Azobis(N,N-dimethylformamide)|Formamide, 1,1'-azobis(N,N-dimethyl-|N,N',N'-Tetramethylazodicarboxamide|(1E)-1-(dimethyl-carbamoylimino)-3,3-dimethyl-urea|1,1'-Azobis (N,N-dimethyl formamide)|3-(N,N-Dimethylcarbamoylimido)-1,1-dimethylurea|N1,N1,N2,N2-Tetramethyldiazene-1,2-dicarboxamide|Diazenedicarboxylic acid bis(N,N-dimethylamide)|N,N,N',N'-Tetramethylazoformamide
Storage
Stocker à -20°C, chargé d'argon
Shipped In
Glacière + blocs de glace
★
Taille
USA
Allemagne (EU)*
Prix
Qté
1g
D165635-1g
2 En stock
—
9,90$US
5g
D165635-5g
Sur commande · 8–12 semaines
11,90$US
25g
D165635-25g
3 En stock
—
32,90$US
100g
D165635-100g
1 En stock
—
109,90$US
500g
D165635-500g
Sur commande · 8–12 semaines
479,90$US
Enter a quantity for the sizes you want to add.

Vue d’ensemble

Utilisé comme agent oxydant des thiols. Le diamide a été utilisé pour titrer la glutathiolation des protéines afin de la distinguer d'autres modifications oxydatives des protéines. Le traitement a augmenté la glutathiolation des protéines en fonction de la concentration et a eu comparativement peu d'effet sur la formation de disulfures entre protéines.

Spécifications

Synonymes
TMAD | (+/-)-Secobarbital | Azodicarboxylic acid bis-dimethylamide | 1,N-dimethylformamide) | N,N',N'-Tetramethylazobisformamide | N,N,N',N'-Tetramethylazodicarboxamide | N,N,N',N'-Tetramethylazobisformamide | DIAMIDE | Tetramethyldiazenedicarboxamide | A 19315 | (E)-1,1'-azobis(N,N-dimethylformamide) | Tetramethylazodicarboxamide | Forma Afficher plus
Spécifications et pureté
≥97%(HPLC)
Conditions de stockage de stockage
Stocker à -20°C, chargé d'argon
Expédié en
Glacière + blocs de glace
Pureté
≥97%(HPLC)
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504763663
Sourires canoniques
CN(C)C(=O)N=NC(=O)N(C)C
IUPAC Name
(3E)-3-(dimethylcarbamoylimino)-1,1-dimethylurea
InChIKey
VLSDXINSOMDCBK-BQYQJAHWSA-N
INCHI
1S/C6H12N4O2/c1-9(2)5(11)7-8-6(12)10(3)4/h1-4H3/b8-7+
Isomères SMILES
CN(C)C(=O)/N=N/C(=O)N(C)C
WGK Allemagne
3
RTECS
LQ1041000
Poids moléculaire
172.19
Beilstein
1910410
Reaxy-Rn
1910409
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1910409&ln=

Données avancées

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 Azo compounds  Propargyl-type 1,3-dipolar organic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Carbonic acid derivative - Azo compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - 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 1,1'-azobis(N,N-dimethylformamide)
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
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.

14 results found

Lot NumberCertificate TypeDateArticle
D2630194D2630194Certificate of AnalysisApr 18, 2026 D165635
D2630268D2630268Certificate of AnalysisApr 18, 2026 D165635
D2630270D2630270Certificate of AnalysisApr 18, 2026 D165635
D2630271D2630271Certificate of AnalysisApr 18, 2026 D165635
D2630273D2630273Certificate of AnalysisApr 18, 2026 D165635
D2313814D2313814Certificate of AnalysisJan 21, 2026 D165635
G2221007G2221007Certificate of AnalysisMay 09, 2025 D165635
G2221008G2221008Certificate of AnalysisMay 09, 2025 D165635
G2221201G2221201Certificate of AnalysisMay 09, 2025 D165635
E2417086E2417086Certificate of AnalysisJun 14, 2022 D165635
G2221200G2221200Certificate of AnalysisJun 14, 2022 D165635
G2410035G2410035Certificate of AnalysisJun 14, 2022 D165635
G2521076G2521076Certificate of AnalysisJun 14, 2022 D165635
I2518057I2518057Certificate of AnalysisJun 14, 2022 D165635
Propriétés chimiques et physiques
Solubilitéwater: 19.60-21.00 mg/mL, clear to slightly hazy, orange
Sensibilitéair sensitive;heat sensitive
Point de fusion (°C)113-115 °C
Poids moléculaire172.190 g/mol
XLogP30.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass172.096 Da
Monoisotopic Mass172.096 Da
Topological Polar Surface Area65.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity188.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Citations of This Product
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product, and how is it determined?
This product is supplied at ≥97% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 10465-78-8, the molecular formula is C6H12N4O2, and the molecular weight is 172.19 g/mol. InChIKey VLSDXINSOMDCBK-BQYQJAHWSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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