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2-(Azetidin-1-yl)ethanol - 98%, high purity , CAS No.67896-18-8

COA

Grade & Purity:

≥98%

Cas Number: 67896-18-8
Molecular Weight: 101.15
PubChem CID: 54569113
PubChem SID: 504771318

In stock

Item Number

A194559

Grouped product items
SKU	Size	Availability	Price
A194559-50mg	50mg	3	$140.90
A194559-250mg	250mg	3	$481.90
A194559-1g	1g	3	$1,202.90

Basic Description

Synonyms	DTXSID40712271 \| CS-D0268 \| 2-(Azetidin-1-yl)ethan-1-ol \| 1-Azetidineethanol \| SY105757 \| Azetidine-1-ethanol \| N-(2-HYDROXYETHYL)AZETIDINE \| A854179 \| AS-58143 \| AMY37413 \| 2-(Azetidin-1-yl)ethanol \| ZVZDSUOAJCQVDF-UHFFFAOYSA-N \| EN300-322514 \| SCHEMBL37
Specifications & Purity	≥98%
Storage Temp	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.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Azetidines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Azetidines
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Azetidines
Alternative Parents	Trialkylamines 1,2-aminoalcohols Azacyclic compounds Primary alcohols Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	1,2-aminoalcohol - Azetidine - Tertiary amine - Tertiary aliphatic amine - Alkanolamine - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Amine - Organic oxygen compound - Alcohol - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as azetidines. These are organic compounds containing a saturated four-member heterocycle where one nitrogen atom replaces a carbon atom.
External Descriptors	Not available
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. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504771318
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504771318
IUPAC Name	2-(azetidin-1-yl)ethanol
INCHI	InChI=1S/C5H11NO/c7-5-4-6-2-1-3-6/h7H,1-5H2
InChIKey	ZVZDSUOAJCQVDF-UHFFFAOYSA-N
Smiles	C1CN(C1)CCO
Isomeric SMILES	C1CN(C1)CCO
Molecular Weight	101.15
Reaxy-Rn	13674516
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13674516&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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3 results found

Lot Number	Certificate Type	Date	Item
J2226115	Certificate of Analysis	Sep 02, 2022	A194559
J2226120	Certificate of Analysis	Sep 02, 2022	A194559
J2226121	Certificate of Analysis	Sep 02, 2022	A194559

Chemical and Physical Properties

Molecular Weight	101.150 g/mol
XLogP3	0.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	101.084 Da
Monoisotopic Mass	101.084 Da
Topological Polar Surface Area	23.500 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	52.000
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

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