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 5-Amino-4-imidazolecarboxamide - 10mM in DMSO , CAS No.360-97-4
GRADE & PURITY 10mM in DMSO
Synonyms
NCGC00245975-02 | 4-amino-5-carbamoylimidazole | InChI=1/C4H6N4O/c5-3-2(4(6)9)7-1-8-3/h1H,5H2,(H2,6,9)(H,7,8) | 5-amino-1H-imidazole-4-carboxylic acid amide | 5-Amino-4-imidazolecarboxamide, 95% | 5-amino-imidazole-4-carboxamide | 5-Aminoimidazole-4-carbo
Shipped In
Dry ice packs + Cold packs
🧪
Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview 5-Aminoimidazole-4-carboxamide is a metabolite of temozolomide.
Specifications Synonyms
NCGC00245975-02 | 4-amino-5-carbamoylimidazole | InChI=1/C4H6N4O/c5-3-2(4(6)9)7-1-8-3/h1H, 5H2, (H2, 6, 9)(H, 7, 8) | 5-amino-1H-imidazole-4-carboxylic acid amide | 5-Amino-4-imidazolecarboxamide, 95% | 5-amino-imidazole-4-carboxamide | 5-Aminoimidazole-4-carbo
Specifications & Purity
10mM in DMSO
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1=NC(=C(N1)C(=O)N)N IUPAC Name 4-amino-1H-imidazole-5-carboxamide InChIKey DVNYTAVYBRSTGK-UHFFFAOYSA-N INCHI 1S/C4H6N4O/c5-3-2(4(6)9)7-1-8-3/h1H,5H2,(H2,6,9)(H,7,8) Isomeric SMILES C1=NC(=C(N1)C(=O)N)N WGK Germany 3 RTECS NI3910000 Molecular Weight 126.12 Reaxy-Rn 608341 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=608341&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 Organoheterocyclic compounds Class Azoles Subclass Imidazoles Intermediate Tree Nodes Substituted imidazoles Direct Parent Aminoimidazoles Alternative Parents Heteroaromatic compounds Carboximidic acids Azacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aminoimidazole - Heteroaromatic compound - Azacycle - Carboximidic acid derivative - Carboximidic acid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as aminoimidazoles. These are organic compounds containing an amino group linked to an imidazole ring. External Descriptors monocarboxylic acid amide - aminoimidazole 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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 164-170°C Molecular Weight 126.120 g/mol XLogP3 -0.500 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 126.054 Da Monoisotopic Mass 126.054 Da Topological Polar Surface Area 97.800 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 126.000 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
Citations of This Product References 1. Weixin Kong, Ziwei Chen, Fan Liu, Kexuan Yang, Yao Shen, Shihan Zhang, Wei Li, Sujing Li. (2023) Kinetics of novel non-corrosive amino functionalized ionic liquid organic solution for CO2 capture. SEPARATION AND PURIFICATION TECHNOLOGY, [PMID: [10.1016/j.seppur.2023.124749 ] 2. Yuanling Sun, Rui Han, Yuxue Dai, Xiaodong Zhu, Hao Liu, Dandan Gao, Chuannan Luo, Xueying Wang, Qin Wei. (2019) Highly selective and sensitive streptomycin chemiluminescence sensor based on aptamer and G-quadruplex DNAzyme modified three-dimensional graphene composite. SENSORS AND ACTUATORS B-CHEMICAL, [PMID: [10.1016/j.snb.2019.127122 ]
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 Corp. All rights reserved.
