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N,N'-(Propane-1,3-diyl)diacrylamide (stabilized with MEHQ) - 97%, high purity , CAS No.4887-13-2

COA

Grade & Purity:

≥97%

Cas Number: 4887-13-2
Molecular Weight: 182.22
EC Number: ‘682-510-9
PubChem CID: 11636931

In stock

Item Number

N589244

Grouped product items
SKU	Size	Availability	Price
N589244-100mg	100mg	3	$67.90
N589244-250mg	250mg	2	$100.90
N589244-1g	1g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$291.90

Basic Description

Synonyms	E75030 \| n,n'-(propane-1,3-diyl)diacrylamide \| N-[3-(prop-2-enoylamino)propyl]prop-2-enamide \| BS-45964 \| SCHEMBL1561467
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C,Protected from light,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Acrylic acids and derivatives

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Acrylic acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Acrylic acids and derivatives
Alternative Parents	Secondary carboxylic acid amides Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Acrylic acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - 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 acrylic acids and derivatives. These are organic compounds containing acrylic acid CH2=CHCO2H or a derivative thereof.
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	N-[3-(prop-2-enoylamino)propyl]prop-2-enamide
INCHI	InChI=1S/C9H14N2O2/c1-3-8(12)10-6-5-7-11-9(13)4-2/h3-4H,1-2,5-7H2,(H,10,12)(H,11,13)
InChIKey	GJQRYIOSVPEUQJ-UHFFFAOYSA-N
Smiles	C=CC(=O)NCCCNC(=O)C=C
Isomeric SMILES	C=CC(=O)NCCCNC(=O)C=C
Molecular Weight	182.22
Reaxy-Rn	2250135
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2250135&ln=

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

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

Analytical Chart:

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3 results found

Lot Number	Certificate Type	Date	Item
K2303651	Certificate of Analysis	Oct 21, 2023	N589244
K2303642	Certificate of Analysis	Oct 21, 2023	N589244
K2303667	Certificate of Analysis	Oct 21, 2023	N589244

Chemical and Physical Properties

Molecular Weight	182.220 g/mol
XLogP3	0.400
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	6
Exact Mass	182.106 Da
Monoisotopic Mass	182.106 Da
Topological Polar Surface Area	58.200 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	190.000
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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