The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
· · COA & SDS available for every product · Same-day shipping on in-stock items N-Methylolacrylamide - ≥98% , CAS No.924-42-5
Synonyms
Acrylamide, N-(hydroxymethyl)- | N-Methylolacrylamide | MFCD00004597 | BS-17859 | EC 213-103-2 | N-Methylol Acrylamide | FT-0720637 | M0574 | NSC553 | NSC-553 | NCGC00163845-02 | NCI-C60333 | UNII-W8W68JL80Q | N-MAM | Q26840808 | Yuramin T 80 | InChI=1/C4
🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 115 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
Acrylamide, N-(hydroxymethyl)- | N-Methylolacrylamide | MFCD00004597 | BS-17859 | EC 213-103-2 | N-Methylol Acrylamide | FT-0720637 | M0574 | NSC553 | NSC-553 | NCGC00163845-02 | NCI-C60333 | UNII-W8W68JL80Q | N-MAM | Q26840808 | Yuramin T 80 | InChI=1/C4
Specifications & Purity
≥98%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles
C=CC(=O)NCO
IUPAC Name
N-(hydroxymethyl)prop-2-enamide
InChIKey
CNCOEDDPFOAUMB-UHFFFAOYSA-N
INCHI
1S/C4H7NO2/c1-2-4(7)5-3-6/h2,6H,1,3H2,(H,5,7)
Isomeric SMILES
C=CC(=O)NCO
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=506646&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification 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 Alkanolamines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Acrylic acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Alkanolamine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen 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 carboxamide 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.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in alcohol and water, water solubility 1,880 g/l 20 °C Sensitivity light sensitive； heat sensitive； Moisture sensitive. Refractive Index 1.413 Boil Point(°C) 277°C Melt Point(°C) 76°C Molecular Weight 101.100 g/mol XLogP3 -0.500 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 101.048 Da Monoisotopic Mass 101.048 Da Topological Polar Surface Area 49.300 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 79.800 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
Documents & Articles Citations of This Product Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reviews
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corporation. All rights reserved.
J2616032