Formaldehyde-d2 solution - ≥98 atom% D, 20wt. % in D2O , CAS No.1664-98-8

CAS: 1664-98-8 Cat. No.: F336116 Fórmula: CD₂O Peso molecular: 32.04 Número CE: 216-775-5

GRADE & PURITY ≥98 atom% D, 20wt. % in D2O

Synonyms

Paraformaldehyde-d2 | FORMALIN-D2 (20% W/W IN H2O) 99 ATOM % D | J-010288 | J-018598 | AT37380 | CD2O | DTXSID00168098 | Formaldehyde-d2 (~20per cent in D2O) | (2H)Formaldehyde | Formaldehyde-d2 (6CI,8CI,9CI) | dideuteriomethanone | Formaldehyde-d2 | Form

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Visão geral

Product Describtion:

Formaldehyde-d2, isotopically labeled solution of formaldehyde.

Product Application：

Formaldehyde-d2 solution is used in the synthesis of dimethylated peptides. It is also used in quantification of antigens in vaccine products.

Specifications

Sinónimos

Paraformaldehyde-d2 | FORMALIN-D2 (20% W/W IN H2O) 99 ATOM % D | J-010288 | J-018598 | AT37380 | CD2O | DTXSID00168098 | Formaldehyde-d2 (~20per cent in D2O) | (2H)Formaldehyde | Formaldehyde-d2 (6CI,8CI,9CI) | dideuteriomethanone | Formaldehyde-d2 | Form

Especificações e pureza

≥98 atom% D, 20wt. % in D2O

Condições de armazenamento de armazenamento

Store at 2-8°C,Argon charged

Enviado em

Wet ice

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Pureza

≥98 atom% D

Nomes e identificadores

• Pubchem Sid: 508815007
• Sorrisos canónicos: C=O
• IUPAC Name: dideuteriomethanone
• InChIKey: WSFSSNUMVMOOMR-DICFDUPASA-N
• INCHI: 1S/CH2O/c1-2/h1H2/i1D2
• SMILES isoméricas: [2H]C(=O)[2H]
• CAS alternativo: 50-00-0（unlabelled）
• Número UN: 2209
• Grupo de embalagem: III
• Peso molecular: 32.04

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Carbonyl compounds

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Not available
• Direct Parent: Carbonyl compounds
• Alternative Parents: Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organic oxide - Hydrocarbon derivative - Carbonyl group - Aliphatic acyclic compound
• Descrição: This compound belongs to the class of organic compounds known as carbonyl compounds. These are organic compounds containing a carbonyl group, with the general structure RC(=O)R', where R=organyl, R'=H, N, O, organyl group or halide group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propriedades químicas e físicas

• Sensibilidade: Hygroscopic
• Ponto de ebulição (°C): 98° C
• Peso molecular: 32.037 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 32.0231 Da
• Monoisotopic Mass: 32.0231 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 2
• Formal Charge: 0
• Complexity: 2.000
• Isotope Atom Count: 2
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1