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.
· · COA & SDS available for every product · Same-day shipping on in-stock items [rel-(1R,5S,6s)-3-azabicyclo[3.1.0]hexan-6-yl]methanol - ≥97% , CAS No.827599-22-4
Synonyms
SB10506 | AS-51042 | AM804228 | MFCD15072014 | [(1S,5R)-3-Azabicyclo[3.1.0]hexan-6-yl]methanol | BBL104171 | EXO-3-AZABICYCLO[3.1.0]HEXANE-6-METHANOL | AM20090476 | SCHEMBL2378612 | SCHEMBL5325155 | (1R,5S,6R)-3-azabicyclo[3.1.0]hexan-6-ylmethanol | J-500
🧪
Why this grade ≥97% 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
SB10506 | AS-51042 | AM804228 | MFCD15072014 | [(1S, 5R)-3-Azabicyclo[3.1.0]hexan-6-yl]methanol | BBL104171 | EXO-3-AZABICYCLO[3.1.0]HEXANE-6-METHANOL | AM20090476 | SCHEMBL2378612 | SCHEMBL5325155 | (1R, 5S, 6R)-3-azabicyclo[3.1.0]hexan-6-ylmethanol | J-500
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles C1C2C(C2CO)CN1 IUPAC Name [(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methanol InChIKey YGYOQZPGFXHQMW-XEAPYIEGSA-N INCHI 1S/C6H11NO/c8-3-6-4-1-7-2-5(4)6/h4-8H,1-3H2/t4-,5+,6? Isomeric SMILES C1[C@@H]2[C@@H](C2CO)CN1 Alternate CAS 827599-22-4,134575-13-6 PubChem CID 15713442 Molecular Weight 113.16
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 Piperidines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Piperidines Alternative Parents Pyrrolidines Dialkylamines Azacyclic compounds Primary alcohols Hydrocarbon derivatives Molecular Framework Aliphatic heteropolycyclic compounds Substituents Piperidine - Pyrrolidine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Aliphatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five 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 Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 113.160 g/mol XLogP3 -0.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 113.084 Da Monoisotopic Mass 113.084 Da Topological Polar Surface Area 32.299 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 94.700 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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.
![[rel-(1R,5S,6s)-3-azabicyclo[3.1.0]hexan-6-yl]methanol - ≥97% CAS No(827599-22-4) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/207e23213cf636ccdef205098cf3c8a3/r/e/reagent_700_H634615.jpg)