The store will not work correctly when cookies are disabled.
JavaScript scheint in Ihrem Browser deaktiviert zu sein. Um unsere Website in bester Weise zu erfahren, aktivieren Sie Javascript in Ihrem Browser.
· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager BOC-D-Prolinol - ≥98% , CAS No.83435-58-9
Synonyms
(R)-N-Boc prolinol | (R)-(+)-1-Boc-2-pyrrolidinemethanol | (R)-tert-butyl (hydroxymethyl)pyrrolidine-1-carboxylate | (+) N-BOC-D-prolinol | (R)-2-(hydroxymethyl)pyrrolidine-1-carboxylic acid tert-butyl ester | tert-butyl (2R)-2-(hydroxymethyl)-1-pyrrolidi
🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships Normal 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyme
(R)-N-Boc prolinol | (R)-(+)-1-Boc-2-pyrrolidinemethanol | (R)-tert-butyl (hydroxymethyl)pyrrolidine-1-carboxylate | (+) N-BOC-D-prolinol | (R)-2-(hydroxymethyl)pyrrolidine-1-carboxylic acid tert-butyl ester | tert-butyl (2R)-2-(hydroxymethyl)-1-pyrrolidi
Spezifikationen & Reinheit
≥98%
Namen und Kennungen Pubchem Sid 488191102 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191102 Kanonisches Lächeln CC(C)(C)OC(=O)N1CCCC1CO IUPAC Name tert-butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate InChIKey BFFLLBPMZCIGRM-MRVPVSSYSA-N INCHI 1S/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h8,12H,4-7H2,1-3H3/t8-/m1/s1 Isomere SMILES CC(C)(C)OC(=O)N1CCC[C@@H]1CO WGK Deutschland 3 Molekulargewicht 201.26 Reaxy-Rn 1453371 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1453371&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 Klasse Pyrrolidines Subclass Pyrrolidine carboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Pyrrolidine carboxylic acids Alternative Parents Carbamate esters Organic carbonic acids and derivatives Azacyclic compounds Primary alcohols Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Pyrrolidine carboxylic acid - Carbamic acid ester - Carbonic acid derivative - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - Aliphatic heteromonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as pyrrolidine carboxylic acids. These are compounds containing a pyrrolidine ring which bears a carboxylic acid. Pyrrolidine is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four carbon atoms. 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-Struktur Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Empfindlichkeit Moisture sensitive Spezifische Drehung [α] 54 ° (C=5, MeOH) Schmelzpunkt (°C) 59-62°C Molekulargewicht 201.260 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 201.136 Da Monoisotopic Mass 201.136 Da Topological Polar Surface Area 49.800 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 210.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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
Lösungsrechner 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 Bewertungen
Wir verwenden Cookies, um die ordnungsgemäße Funktion der Website sicherzustellen und, soweit zulässig, Ihr Nutzererlebnis zu verbessern. Sie können Ihre Einstellungen jederzeit unter „Einstellungen“ verwalten. Weitere Informationen finden Sie in unserer
Cookie-Richtlinie. Einstellungen Alle zustimmen Ablehnen
Shall we send you a message when we have discounts available?
Remind me later Erlauben
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.
K2214229