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

CAS: 1664-98-8 Cat. No.: F336116 Peso molecular: 32.04 Número EC: 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

Descripción general

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

Especificaciones y pureza

≥98 atom% D, 20wt. % in D2O

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98 atom% D

Nombres e identificadores

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

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: 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
• Descripción: 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

Propiedades químicas y físicas

• Sensibilidad: Hygroscopic
• Punto de ebullición (°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