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

CAS: 1664-98-8 Cat. No.: F336116 Molecular Weight: 32.04 EC Number: 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

Overview

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

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

Specifications & Purity

≥98 atom% D, 20wt. % in D2O

Storage

Store at 2-8°C, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98 atom% D

Names and Identifiers

• Pubchem Sid: 508815007
• Canonical Smiles: C=O
• IUPAC Name: dideuteriomethanone
• InChIKey: WSFSSNUMVMOOMR-DICFDUPASA-N
• INCHI: 1S/CH2O/c1-2/h1H2/i1D2
• Isomeric SMILES: [2H]C(=O)[2H]
• Alternate CAS: 50-00-0（unlabelled）
• UN Number: 2209
• Packing Group: III
• Molecular Weight: 32.04

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: 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
• Description: 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

Chemical and Physical Properties

• Sensitivity: Hygroscopic
• Boil Point(°C): 98° C
• Molecular Weight: 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