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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Azone - pharmaceutical grade, PharmPure™ , CAS No.59227-89-3
GRADE & PURITY PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. Pharmaceutical grade ? Pharmaceutical grade — purity and documentation suitable for drug applications. Use for API/excipient work requiring pharma-level quality and traceability. Synonyms
AXTGDCSMTYGJND-UHFFFAOYSA-N | BCP10858 | Q27252353 | HSDB 7660 | Laurocapram [USAN:INN] | SR-01000944876 | Laurocapram (water soluble) | N-n-dodecylcaprolactam | FT-0627723 | 1-dodecylazacycloheptane-2-one | Azone | 2H-AZEPIN-2-ONE, HEXAHYDRO-N-LAURYL- |
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Why this grade pharmaceutical grade, PharmPure™ Pharmaceutical grade,PharmPure™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 19 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
AXTGDCSMTYGJND-UHFFFAOYSA-N | BCP10858 | Q27252353 | HSDB 7660 | Laurocapram [USAN:INN] | SR-01000944876 | Laurocapram (water soluble) | N-n-dodecylcaprolactam | FT-0627723 | 1-dodecylazacycloheptane-2-one | Azone | 2H-AZEPIN-2-ONE, HEXAHYDRO-N-LAURYL- |
Spécifications et pureté
pharmaceutical grade, PharmPure™
Conditions de stockage de stockage
Room temperature
Grade
Pharmaceutical grade, PharmPure™
Noms et identifiants Sourires canoniques
CCCCCCCCCCCCN1CCCCCC1=O
IUPAC Name
1-dodecylazepan-2-one
InChIKey
AXTGDCSMTYGJND-UHFFFAOYSA-N
INCHI
1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-13-16-19-17-14-11-12-15-18(19)20/h2-17H2,1H3
Isomères SMILES
CCCCCCCCCCCCN1CCCCCC1=O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=167211&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 Classe Lactams Subclass Caprolactams Intermediate Tree Nodes Not available Direct Parent Caprolactams Alternative Parents Azepanes Tertiary carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Caprolactam - Azepane - Tertiary carboxylic acid amide - Carboxamide group - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as caprolactams. These are cyclic amides of caproic acid. Caproic acid is the carboxylic acid derived from hexane with the general formula C5H11COOH. External Descriptors Not available 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité >Solubility: insoluble in water, soluble in ethanol, ether, acetone, and benzene Indice de réfraction 1.460-1.473 Point d'éclair (°C) 165 °C Point d'ébullition (°C) 160 °C/0.6 mmHg Point de fusion (°C) -7°C(lit.) Poids moléculaire 281.500 g/mol XLogP3 5.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 11 Exact Mass 281.272 Da Monoisotopic Mass 281.272 Da Topological Polar Surface Area 20.300 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 240.000 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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