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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 4-(3-Chloropropyl)morpholine - ≥98%(GC) , CAS No.7357-67-7
Synonyms
RU-3366 | UNII-82BVM8E6TN | 1-Chloro-3-morpholinopropane | A9483 | Morpholine, 4-(3-chloropropyl)- | AS-7029 | NSC28831 | NSC-28831 | BCP02629 | MFCD00039714 | chloropropylmorpholine | RU-2267 | 1-CHLORO-3-(MORPHOLIN-4-YL)PROPANE | 3-morpholino-1-chloropr
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Panoramica 4-(3-Chloropropyl)morpholine is an intermediate of Gefitinib.
Specifications Sinonimi
RU-3366 | UNII-82BVM8E6TN | 1-Chloro-3-morpholinopropane | A9483 | Morpholine, 4-(3-chloropropyl)- | AS-7029 | NSC28831 | NSC-28831 | BCP02629 | MFCD00039714 | chloropropylmorpholine | RU-2267 | 1-CHLORO-3-(MORPHOLIN-4-YL)PROPANE | 3-morpholino-1-chloropr
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508809239
Sorrisi canonici
C1COCCN1CCCCl
IUPAC Name
4-(3-chloropropyl)morpholine
InChIKey
PIAZYBLGBSMNLX-UHFFFAOYSA-N
INCHI
1S/C7H14ClNO/c8-2-1-3-9-4-6-10-7-5-9/h1-7H2
Isomeri SMILES
C1COCCN1CCCCl
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=105107&ln=
Documentazione 📋 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 Oxazinanes Subclass Morpholines Intermediate Tree Nodes Not available Direct Parent Morpholines Alternative Parents Trialkylamines Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organochlorides Hydrocarbon derivatives Alkyl chlorides Molecular Framework Aliphatic heteromonocyclic compounds Substituents Morpholine - Tertiary amine - Tertiary aliphatic amine - Dialkyl ether - Ether - Azacycle - Oxacycle - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Alkyl chloride - Organopnictogen compound - Alkyl halide - Amine - Hydrocarbon derivative - Aliphatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as morpholines. These are organic compounds containing a morpholine moiety, which consists of a six-member aliphatic saturated ring with the formula C4H9NO, where the oxygen and nitrogen atoms lie at positions 1 and 4, respectively. 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in Chloroform. Sensibilità Air & Heat Sensitive Indice di rifrazione 1.47 Punto di infiammabilità (°C) 91 °C Punto di ebollizione (°C) 115°C/25mmHg Peso molecolare 163.640 g/mol XLogP3 0.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 163.076 Da Monoisotopic Mass 163.076 Da Topological Polar Surface Area 12.500 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 83.700 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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