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Acetamide-2,2,2-d3 - ≥98%(CP),≥98 atom% D, NMR, high purity , CAS No.23724-60-9

COA

Grade & Purity:

≥98%(CP),≥98 atom% D
NMR

Cas Number: 23724-60-9
Molecular Weight: 62.09
PubChem CID: 16217329

In stock

Item Number

A757470

Grouped product items
SKU	Size	Availability	Price
A757470-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$29.90
A757470-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$399.90
A757470-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$399.90

Basic Description

Synonyms	2,2,2-Trideuterioacetamide \| Acetamide-2,2,2-d3
Specifications & Purity	≥98%(CP),≥98 atom% D, NMR
Storage Temp	Room temperature
Shipped In	Normal
Product Description	Acetamide-2,2,2-d3 is the deuterium labeled Acetamide-2,2,2-d3.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Carboxylic acid derivatives
      - Level5 Carboxylic acid amides
        Level6 Acetamides

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Carboxylic acid derivatives
Intermediate Tree Nodes	Carboxylic acid amides
Direct Parent	Acetamides
Alternative Parents	Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Acetamide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as acetamides. These are organic compounds with the general formula RNHC(=O)CH3, where R= organyl group.
External Descriptors	Not available
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

Names and Identifiers

IUPAC Name	2,2,2-trideuterioacetamide
INCHI	InChI=1S/C2H5NO/c1-2(3)4/h1H3,(H2,3,4)/i1D3
InChIKey	DLFVBJFMPXGRIB-FIBGUPNXSA-N
Smiles	CC(=O)N
Isomeric SMILES	[2H]C([2H])([2H])C(=O)N
Alternate CAS	60-35-5（unlabelled）
Molecular Weight	62.09
Reaxy-Rn	1071207
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1071207&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Boil Point(°C)	221 °C (lit.)
Melt Point(°C)	78-80 °C (lit.)
Molecular Weight	62.090 g/mol
XLogP3	-0.900
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	62.0559 Da
Monoisotopic Mass	62.0559 Da
Topological Polar Surface Area	43.100 Å²
Heavy Atom Count	4
Formal Charge	0
Complexity	33.000
Isotope Atom Count	3
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

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