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3-(methylamino)cyclobutan-1-ol (cis/trans 5:1) - 97%, high purity , CAS No.1354952-94-5

COA

Grade & Purity:

≥97%

Cas Number: 1354952-94-5
Molecular Weight: 101.149
PubChem CID: 54595803

In stock

Item Number

M173524

Grouped product items
SKU	Size	Availability	Price	Qty
M173524-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,335.90

Basic Description

Synonyms	1354952-94-5 \| 3-(Methylamino)cyclobutanol \| 3-(METHYLAMINO)CYCLOBUTAN-1-OL \| 1033710-19-8 \| trans-3-(Methylamino)cyclobutan-1-ol \| 3-(methylamino)cyclobutan-1-ol (cis/trans 5:1) \| trans-3-(Methylamino)cyclobutanol \| (1S,3S)-3-(METHYLAMINO)CYCLOBUTAN-1-OL \| 1033710-17-6 \|
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Alcohols and polyols

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Alcohols and polyols
Intermediate Tree Nodes	Not available
Direct Parent	Cyclic alcohols and derivatives
Alternative Parents	Secondary alcohols Dialkylamines Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Secondary alcohol - Cyclobutanol - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as cyclic alcohols and derivatives. These are organic compounds containing an aliphatic ring substituted with at least one hydroxyl group.
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	3-(methylamino)cyclobutan-1-ol
INCHI	InChI=1S/C5H11NO/c1-6-4-2-5(7)3-4/h4-7H,2-3H2,1H3
InChIKey	DRLQGNZKHKBJFA-UHFFFAOYSA-N
Smiles	CNC1CC(C1)O
Isomeric SMILES	CNC1CC(C1)O
Molecular Weight	101.149
Reaxy-Rn	24044422
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24044422&ln=

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	-0.300
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	101.084 Da
Monoisotopic Mass	101.084 Da
Topological Polar Surface Area	32.299 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	59.100
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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