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(1-methylazetidin-2-yl)methanol - 97%, high purity , CAS No.1629600-48-1

COA

Grade & Purity:

≥97%

Cas Number: 1629600-48-1
Molecular Weight: 101.15
EC Number: 829-632-2
PubChem CID: 54144903

In stock

Item Number

M637715

Grouped product items
SKU	Size	Availability	Price	Qty
M637715-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$679.90

Basic Description

Synonyms	1629600-48-1 \| (1-methylazetidin-2-yl)methanol \| MFCD22397966 \| SB13464 \| SY223092 \| (S)-1-Methylazetidine-2-methanol \| SY261583 \| AT17142 \| MFCD22397977 \| SCHEMBL13700634 \| CS-0343601 \| SB13473 \| PS-16741 \| SB13472 \| 2-Azetidinemethanol,1-methyl- \| EN300
Specifications & Purity	≥97%
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 1,2-aminoalcohols Azacyclic compounds Primary alcohols Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Tertiary aliphatic amine - Tertiary amine - Azetidine - 1,2-aminoalcohol - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - 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

IUPAC Name	(1-methylazetidin-2-yl)methanol
INCHI	InChI=1S/C5H11NO/c1-6-3-2-5(6)4-7/h5,7H,2-4H2,1H3
InChIKey	ODRFPWJCWBQAJR-UHFFFAOYSA-N
Smiles	CN1CCC1CO
Isomeric SMILES	CN1CCC1CO
Alternate CAS	1629600-48-1
PubChem CID	54144903
Molecular Weight	101.15

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

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

Analytical Chart:

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	1
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	65.099
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
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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