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N-(2-Hydroxyethyl)propionamide - >97.0%(GC), high purity , CAS No.18266-55-2

COA

Grade & Purity:

≥97%(GC)

Cas Number: 18266-55-2
Molecular Weight: 117.15
MDL number: MFCD00059600
PubChem CID: 87536
PubChem SID: 488186422

In stock

Item Number

N158966

Grouped product items
SKU	Size	Availability	Price
N158966-5ml	5ml	3	$34.90
N158966-25ml	25ml	2	$133.90
N158966-100ml	100ml	1	$482.90

View related series

alcohol (850) Non heterocyclic block (8163)

Basic Description

Synonyms	beta-Hydroxyethylpropionamide \| N-(2-hydroxylethyl)propionamide \| .beta.-Hydroxyethylpropionamide \| Methyl 3-phenylpropenoate \| NSC6001 \| NSC-6001 \| NSC637284 \| DTXSID7066350 \| N-(2-Hydroxyethyl)propionamide \| n-(2-hydroxyethyl) propionamide \| EINECS 242-
Specifications & Purity	≥97%(GC)
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines
      - Level5 Alkanolamines
        Level6 1,2-aminoalcohols
        Level7 N-acylethanolamines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Alkanolamines - 1,2-aminoalcohols
Direct Parent	N-acylethanolamines
Alternative Parents	Secondary carboxylic acid amides Primary alcohols Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	N-acylethanolamine - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as n-acylethanolamines. These are compounds containing an N-acyethanolamine moiety, which is characterized by an acyl group is linked to the nitrogen atom of ethanolamine.
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	488186422
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488186422
IUPAC Name	N-(2-hydroxyethyl)propanamide
INCHI	InChI=1S/C5H11NO2/c1-2-5(8)6-3-4-7/h7H,2-4H2,1H3,(H,6,8)
InChIKey	GQKLTNAIFDFUDN-UHFFFAOYSA-N
Smiles	CCC(=O)NCCO
Isomeric SMILES	CCC(=O)NCCO
Molecular Weight	117.15
Reaxy-Rn	506500
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=506500&ln=

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

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

Analytical Chart:

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9 results found

Lot Number	Certificate Type	Date	Item
H2318566	Certificate of Analysis	Jul 06, 2023	N158966
H2318567	Certificate of Analysis	Jul 06, 2023	N158966
H2318568	Certificate of Analysis	Jul 06, 2023	N158966
H2318565	Certificate of Analysis	Jul 06, 2023	N158966
H2318560	Certificate of Analysis	Jul 06, 2023	N158966
H2318561	Certificate of Analysis	Jul 06, 2023	N158966
H2318562	Certificate of Analysis	Jul 06, 2023	N158966
H2318563	Certificate of Analysis	Jul 06, 2023	N158966
H2318564	Certificate of Analysis	Jul 06, 2023	N158966

Chemical and Physical Properties

Solubility	Soluble in water
Sensitivity	air sensitive
Refractive Index	1.47
Flash Point(°C)	145°C
Boil Point(°C)	203°C/10mmHg(lit.)
Molecular Weight	117.150 g/mol
XLogP3	-0.700
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	117.079 Da
Monoisotopic Mass	117.079 Da
Topological Polar Surface Area	49.300 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	72.800
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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