Theobromine-d6 , CAS No.117490-40-1

CAS: 117490-40-1 Cat. No.: T334349 Formula: C7H2D6N4O2 Peso molecolare: 186.2 Numero EC: 694-176-1
Disponibile su ordine
Synonyms
DTXSID40703028 | HY-N0138S | J-003624 | 3,7-Dihydro-3,7-di(methyl-d3)-1H-purine-2,6-dione | 3,7-Dimethylxanthine-[2H6] (Theobromine) | 3,7-Dimethylxanthine-(dimethyl-d6), 98 atom % D, 98% (CP) | SCHEMBL1495257 | CHEBI:182023 | AKOS030254445 | Theobromine-
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
1mg
T334349-1mg
Su ordinazione · 8–12 settimane
242,88€
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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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.

Panoramica

Theobromine-d6 is a labeled metabolite of Caffeine.

Specifications

Sinonimi
DTXSID40703028 | HY-N0138S | J-003624 | 3,7-Dihydro-3,7-di(methyl-d3)-1H-purine-2,6-dione | 3,7-Dimethylxanthine-[2H6] (Theobromine) | 3,7-Dimethylxanthine-(dimethyl-d6), 98 atom % D, 98% (CP) | SCHEMBL1495257 | CHEBI:182023 | AKOS030254445 | Theobromine-
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori
Sorrisi canoniciCN1C=NC2=C1C(=O)NC(=O)N2C
IUPAC Name3,7-bis(trideuteriomethyl)purine-2,6-dione
InChIKeyYAPQBXQYLJRXSA-WFGJKAKNSA-N
INCHI1S/C7H8N4O2/c1-10-3-8-5-4(10)6(12)9-7(13)11(5)2/h3H,1-2H3,(H,9,12,13)/i1D3,2D3
Isomeri SMILES [2H]C([2H])([2H])N1C=NC2=C1C(=O)NC(=O)N2C([2H])([2H])[2H]
Peso molecolare 186.2
Reaxy-Rn 16464
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=16464&ln=

Documentazione

📋 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
ClasseImidazopyrimidines
SubclassPurines and purine derivatives
Intermediate Tree Nodes Not available
Direct ParentXanthines
Alternative Parents 6-oxopurines  Alkaloids and derivatives  Pyrimidones  N-substituted imidazoles  Vinylogous amides  Heteroaromatic compounds  Ureas  Lactams  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Xanthine - 6-oxopurine - Purinone - Alkaloid or derivatives - Pyrimidone - N-substituted imidazole - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Vinylogous amide - Lactam - Urea - Azacycle - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as xanthines. These are purine derivatives with a ketone group conjugated at carbons 2 and 6 of the purine moiety.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
SolubilitàSoluble in DMSO
Punto di fusione (°C)>300° C
Peso molecolare186.200 g/mol
XLogP3-0.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass186.102 Da
Monoisotopic Mass186.102 Da
Topological Polar Surface Area67.200 Ų
Heavy Atom Count13
Formal Charge0
Complexity267.000
Isotope Atom Count6
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

How should this product be stored?
Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships chilled on wet ice. 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 117490-40-1, the molecular formula is C7H2D6N4O2, and the molecular weight is 186.2 g/mol. InChIKey YAPQBXQYLJRXSA-WFGJKAKNSA-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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