Creatine-(methyl-d₃) monohydrate - ≥98 atom% D , CAS No.284664-86-4

CAS: 284664-86-4 Cat. No.: C471982 Peso molecular: 134.151802 Beilstein Registry Number: 907175(unlabeled) Número EC: 693-687-7
Disponible para pedir
GRADE & PURITY ≥98 atom% D
Synonyms
2-[carbamimidoyl(trideuteriomethyl)amino]acetic acid;hydrate | N-Carbamimidoyl-N-(~2~H_3_)methylglycine--water (1/1) | CREATINE-D3 HYDRATE | DTXSID20584150 | Creatine-(methyl-d3) monohydrate | Creatine D3 hydrate | 4-Amidinosarcosine-methyl-d3 monohydrate
Storage
Room temperature
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Size
Estado
Price
Qty
1g
C471982-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

3.428,90US$

4.001,90US$
Guardar 573,00 US$ (14.32%)
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Why this grade

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

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Storage & shipping

Room temperature Ships 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.

Specifications

Sinónimos
2-[carbamimidoyl(trideuteriomethyl)amino]acetic acid;hydrate | N-Carbamimidoyl-N-(~2~H_3_)methylglycine--water (1/1) | CREATINE-D3 HYDRATE | DTXSID20584150 | Creatine-(methyl-d3) monohydrate | Creatine D3 hydrate | 4-Amidinosarcosine-methyl-d3 monohydrate
Especificaciones y pureza
≥98 atom% D
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥98 atom% D
Nombres e identificadores
Sonrisas canónicasCN(CC(=O)O)C(=N)N.O
IUPAC Name2-[carbamimidoyl(trideuteriomethyl)amino]acetic acid;hydrate
InChIKeyMEJYXFHCRXAUIL-NIIDSAIPSA-N
INCHI1S/C4H9N3O2.H2O/c1-7(4(5)6)2-3(8)9;/h2H2,1H3,(H3,5,6)(H,8,9);1H2/i1D3;
Isómeros SMILES [2H]C([2H])([2H])N(CC(=O)O)C(=N)N.O
WGK Alemania 3
RTECS MB7706000(unlabeled)
Peso molecular 134.151802
Beilstein 907175(unlabeled)
Reaxy-Rn 7942755
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7942755&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 acids and derivatives
ClaseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives
Direct ParentAlpha amino acids and derivatives
Alternative Parents Guanidines  Monocarboxylic acids and derivatives  Carboxylic acids  Carboximidamides  Organopnictogen compounds  Organic oxides  Imines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Alpha-amino acid or derivatives - Guanidine - Carboximidamide - Monocarboxylic acid or derivatives - Carboxylic acid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Imine - Carbonyl group - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as alpha amino acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Índice de refracciónn20D1.55(unlabeled)
Punto de fusión (°C)292° C (lit.)(dec.)
Peso molecular152.170 g/mol
XLogP3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass152.099 Da
Monoisotopic Mass152.099 Da
Topological Polar Surface Area91.400 Ų
Heavy Atom Count10
Formal Charge0
Complexity134.000
Isotope Atom Count3
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 Count2
Preguntas frecuentes y artículos
Calculadoras de soluciones
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