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.
This is a demo store. No orders will be fulfilled.
We use cookies to keep things working smoothly and to improve your experience.
Choose what’s okay for you below. See our Cookie Policy .
Accept Cookies
[3-(hydroxymethyl)azetidin-3-yl]methanol hydrochloride - 97%, high purity , CAS No.1016232-92-0
Discover [3-(hydroxymethyl)azetidin-3-yl]methanol hydrochloride by Aladdin Scientific in 97% for only $2,919.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
1016232-92-0 | Azetidine-3,3-diyldimethanol hydrochloride | [3-(hydroxymethyl)azetidin-3-yl]methanol hydrochloride | 3,3-azetidinediyldimethanol hydrochloride | 3,3-Azetidinediyldimethanol HCl | 3,3-Azetidinedimethanol HCl | MFCD11974385 | [3-(hydroxymethyl)azetidin-3-
Specifications & Purity
≥97%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Amines
Intermediate Tree Nodes
Alkanolamines
Direct Parent
1,3-aminoalcohols
Alternative Parents
Azetidines Dialkylamines Azacyclic compounds Primary alcohols Hydrochlorides Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
1,3-aminoalcohol - Azetidine - Azacycle - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Organic oxygen compound - Hydrocarbon derivative - Hydrochloride - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 1,3-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C3 atom.
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.
Names and Identifiers
IUPAC Name
[3-(hydroxymethyl)azetidin-3-yl]methanol;hydrochloride
INCHI
InChI=1S/C5H11NO2.ClH/c7-3-5(4-8)1-6-2-5;/h6-8H,1-4H2;1H
InChIKey
REDCMGOCXRNOON-UHFFFAOYSA-N
Smiles
C1C(CN1)(CO)CO.Cl
Isomeric SMILES
C1C(CN1)(CO)CO.Cl
Molecular Weight
153.61
Reaxy-Rn
15814770
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15814770&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
153.610 g/mol
XLogP3
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
2
Exact Mass
153.056 Da
Monoisotopic Mass
153.056 Da
Topological Polar Surface Area
52.500 Ų
Heavy Atom Count
9
Formal Charge
0
Complexity
74.500
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
2
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
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.
