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.
224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items trans-4-(tert-Butoxycarbonylamino)cyclohexanol - ≥98% , CAS No.111300-06-2
Synonyms
PS-4868 | n-t-boc-trans-4-aminocyclohexanol | DTXSID001347011 | FT-0650782 | tert-Butyl(cis-4-hydroxycyclohexyl)carbamate | tert-butyl(trans-4-hydroxycyclohexyl)carbamate | trans-4-tert-butyloxycarbonylaminocyclohexanol | AMY7864 | MFCD03844614 | SY019657
🧪
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 Synonyms
PS-4868 | n-t-boc-trans-4-aminocyclohexanol | DTXSID001347011 | FT-0650782 | tert-Butyl(cis-4-hydroxycyclohexyl)carbamate | tert-butyl(trans-4-hydroxycyclohexyl)carbamate | trans-4-tert-butyloxycarbonylaminocyclohexanol | AMY7864 | MFCD03844614 | SY019657
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 504760549 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504760549 Canonical Smiles CC(C)(C)OC(=O)NC1CCC(CC1)O IUPAC Name tert-butyl N-(4-hydroxycyclohexyl)carbamate InChIKey DQARDWKWPIRJEH-UHFFFAOYSA-N INCHI 1S/C11H21NO3/c1-11(2,3)15-10(14)12-8-4-6-9(13)7-5-8/h8-9,13H,4-7H2,1-3H3,(H,12,14) Isomeric SMILES CC(C)(C)OC(=O)NC1CCC(CC1)O PubChem CID 1514287 Molecular Weight 215.29 Reaxy-Rn 10341088
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 Organic oxygen compounds Class Organooxygen compounds Subclass Alcohols and polyols Intermediate Tree Nodes Secondary alcohols Direct Parent Cyclohexanols Alternative Parents Carbamate esters Organic carbonic acids and derivatives Cyclic alcohols and derivatives Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic homomonocyclic compounds Substituents Cyclohexanol - Carbamic acid ester - Cyclic alcohol - Carbonic acid derivative - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Carbonyl group - Aliphatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as cyclohexanols. These are compounds containing an alcohol group attached to a cyclohexane ring. 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 Associated Targets(non-human) Mechanisms of Action Certificates(CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 169-173℃ Molecular Weight 215.290 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 215.152 Da Monoisotopic Mass 215.152 Da Topological Polar Surface Area 58.600 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 214.000 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
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.