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(2-Amino-2-oxoethoxy)acetic acid - 95%, high purity , CAS No.22064-40-0

COA

Grade & Purity:

≥95%

Cas Number: 22064-40-0
Molecular Weight: 133.1
PubChem CID: 4102130
PubChem SID: 488194695

In stock

Item Number

A168692

Grouped product items
SKU	Size	Availability	Price
A168692-50mg	50mg	3	$25.90
A168692-250mg	250mg	3	$97.90
A168692-1g	1g	4	$299.90
A168692-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,346.90

Discover (2-Amino-2-oxoethoxy)acetic acid by Aladdin Scientific in 95% for only $25.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	(2-amino-2-oxoethoxy)acetic acid \| LS-01324 \| MFCD00176328 \| AKOS000321234 \| BB 0240369 \| (2-Amino-2-oxoethoxy)acetic acid, AldrichCPR \| 2-(carbamoylmethoxy)acetic Acid \| DTXSID00399340 \| SCHEMBL2790638 \| 2-(2-amino-2-oxoethoxy)acetic acid \| 2-(2-amino-2-
Specifications & Purity	≥95%
Storage Temp	Room temperature
Shipped In	Normal

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 Primary carboxylic acid amides

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	Primary carboxylic acid amides
Alternative Parents	Monocarboxylic acids and derivatives Dialkyl ethers Carboxylic acids Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Primary carboxylic acid amide - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as primary carboxylic acid amides. These are compounds comprising primary carboxylic acid amide functional group, with the general structure RC(=O)NH2.
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

Pubchem Sid	488194695
IUPAC Name	2-(2-amino-2-oxoethoxy)acetic acid
INCHI	InChI=1S/C4H7NO4/c5-3(6)1-9-2-4(7)8/h1-2H2,(H2,5,6)(H,7,8)
InChIKey	WBZVQGYKIVWFGQ-UHFFFAOYSA-N
Smiles	C(C(=O)N)OCC(=O)O
Isomeric SMILES	C(C(=O)N)OCC(=O)O
Molecular Weight	133.1
Reaxy-Rn	1764393
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1764393&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number	Certificate Type	Date	Item
J2225232	Certificate of Analysis	Aug 24, 2022	A168692
C2308682	Certificate of Analysis	Aug 24, 2022	A168692
C2528198	Certificate of Analysis	Aug 24, 2022	A168692
J2225254	Certificate of Analysis	Aug 24, 2022	A168692
J2225253	Certificate of Analysis	Aug 24, 2022	A168692
J2225255	Certificate of Analysis	Aug 24, 2022	A168692

Chemical and Physical Properties

Molecular Weight	133.100 g/mol
XLogP3	-1.400
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Exact Mass	133.038 Da
Monoisotopic Mass	133.038 Da
Topological Polar Surface Area	89.600 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	122.000
Isotope Atom Count	0
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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