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1-methylazetidin-3-ol hydrochloride - 97%, high purity , CAS No.26687-49-0

COA

Grade & Purity:

≥97%

Cas Number: 26687-49-0
Molecular Weight: 123.58
PubChem CID: 57149531
PubChem SID: 488201813

In stock

Item Number

M175942

Grouped product items
SKU	Size	Availability	Price
M175942-100mg	100mg	3	$12.90
M175942-250mg	250mg	3	$26.90
M175942-1g	1g	5	$88.90
M175942-5g	5g	5	$397.90
M175942-25g	25g	2	$1,790.90

Basic Description

Synonyms	26687-49-0 \| 3-HYDROXY-1-METHYLAZETIDINE HYDROCHLORIDE \| 1-methylazetidin-3-ol hydrochloride \| 1-Methyl-3-azetidinol Hydrochloride \| 1-methylazetidin-3-ol;hydrochloride \| 3-Hydroxy-1-methylazetidine HCl \| MFCD16605978 \| 3-Azetidinol, 1-methyl-, hydrochloride \| 1-methylaz
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal

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 Secondary alcohols 1,2-aminoalcohols Azacyclic compounds Hydrochlorides Hydrocarbon derivatives
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Azetidine - 1,2-aminoalcohol - Azacycle - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Hydrochloride - Organooxygen compound - Organonitrogen compound - Amine - 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	488201813
IUPAC Name	1-methylazetidin-3-ol;hydrochloride
INCHI	InChI=1S/C4H9NO.ClH/c1-5-2-4(6)3-5;/h4,6H,2-3H2,1H3;1H
InChIKey	GYTMWEWMNIDGQA-UHFFFAOYSA-N
Smiles	CN1CC(C1)O.Cl
Isomeric SMILES	CN1CC(C1)O.Cl
Molecular Weight	123.58
Reaxy-Rn	13863923
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13863923&ln=

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

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

Analytical Chart:

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11 results found

Lot Number	Certificate Type	Date	Item
F2308560	Certificate of Analysis	May 05, 2023	M175942
F2308564	Certificate of Analysis	May 05, 2023	M175942
F2308566	Certificate of Analysis	May 05, 2023	M175942
F2308557	Certificate of Analysis	May 05, 2023	M175942
F2308555	Certificate of Analysis	May 05, 2023	M175942
F2308556	Certificate of Analysis	May 05, 2023	M175942
F2308563	Certificate of Analysis	May 05, 2023	M175942
F2308559	Certificate of Analysis	May 05, 2023	M175942
F2511193	Certificate of Analysis	May 05, 2023	M175942
F2308553	Certificate of Analysis	May 05, 2023	M175942
F2308554	Certificate of Analysis	May 05, 2023	M175942

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Chemical and Physical Properties

Molecular Weight	123.580 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	123.045 Da
Monoisotopic Mass	123.045 Da
Topological Polar Surface Area	23.500 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	49.500
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

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