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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-(3-Hydroxypropyl)pyrrole - ≥98%(GC) , CAS No.50966-69-3
Synonyms
ORCXGLCMROHGOM-UHFFFAOYSA-N | A7549 | AS-10090 | N-(hydroxypropyl)pyrrole | DTXSID80510096 | N-(3-hydroxy propyl)pyrrole | 3-pyrrol-1-ylpropan-1-ol | 3-(1H-pyrrol-1-yl)propan-1-ol | Hydroxypropylpyrrole; 97% | FT-0605630 | SB62310 | N-(3-hydroxypropyl)pyr
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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
ORCXGLCMROHGOM-UHFFFAOYSA-N | A7549 | AS-10090 | N-(hydroxypropyl)pyrrole | DTXSID80510096 | N-(3-hydroxy propyl)pyrrole | 3-pyrrol-1-ylpropan-1-ol | 3-(1H-pyrrol-1-yl)propan-1-ol | Hydroxypropylpyrrole; 97% | FT-0605630 | SB62310 | N-(3-hydroxypropyl)pyr
Specifications & Purity
≥98%(GC)
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504767238 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504767238 Canonical Smiles C1=CN(C=C1)CCCO IUPAC Name 3-pyrrol-1-ylpropan-1-ol InChIKey ORCXGLCMROHGOM-UHFFFAOYSA-N INCHI 1S/C7H11NO/c9-7-3-6-8-4-1-2-5-8/h1-2,4-5,9H,3,6-7H2 Isomeric SMILES C1=CN(C=C1)CCCO Molecular Weight 125.17 Reaxy-Rn 109741 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=109741&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 Pyrroles Subclass Substituted pyrroles Intermediate Tree Nodes Not available Direct Parent Substituted pyrroles Alternative Parents Heteroaromatic compounds Azacyclic compounds Alkanolamines Primary alcohols Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Substituted pyrrole - Heteroaromatic compound - Azacycle - Alkanolamine - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as substituted pyrroles. These are heterocyclic compounds containing a pyrrole ring substituted at one or more positions. 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Heat & Air sensitive Refractive Index 1.51 Flash Point(°C) 97 °C Boil Point(°C) 231°C(lit.) Molecular Weight 125.170 g/mol XLogP3 0.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 3 Exact Mass 125.084 Da Monoisotopic Mass 125.084 Da Topological Polar Surface Area 25.200 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 69.300 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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