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(1R,2R)-2-amino-1-methyl-cyclopentanol - 97%, high purity , CAS No.1400689-45-3

COA

Grade & Purity:

≥97%

Cas Number: 1400689-45-3
Molecular Weight: 115.17
PubChem CID: 53998829

In stock

Item Number

A628914

Grouped product items
SKU	Size	Availability	Price
A628914-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$299.90
A628914-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$899.90
A628914-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,499.90

Basic Description

Synonyms	(1R,2R)-2-Amino-1-methylcyclopentan-1-ol \| 1400689-45-3 \| (1R,2R)-2-amino-1-methyl-cyclopentanol \| (1R,2R)-2-Amino-1-methylcyclopentanol \| (1R, 2R)-2-Amino-1-methyl-cyclopentanol \| SCHEMBL1350507 \| MFCD19205405 \| AKOS006341497 \| AS-79380 \| CS-0105761 \| D8
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Alcohols and polyols
      - Level5 Secondary alcohols
        Level6 Cyclopentanols

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Alcohols and polyols
Intermediate Tree Nodes	Secondary alcohols
Direct Parent	Cyclopentanols
Alternative Parents	Tertiary alcohols Cyclic alcohols and derivatives Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Cyclopentanol - Tertiary alcohol - Cyclic alcohol - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Primary aliphatic amine - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as cyclopentanols. These are compounds containing a cyclopentane ring that carries an alcohol 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	(1R,2R)-2-amino-1-methylcyclopentan-1-ol
INCHI	InChI=1S/C6H13NO/c1-6(8)4-2-3-5(6)7/h5,8H,2-4,7H2,1H3/t5-,6-/m1/s1
InChIKey	KKBCPZUWBKCECT-PHDIDXHHSA-N
Smiles	CC1(CCCC1N)O
Isomeric SMILES	C[C@]1(CCC[C@H]1N)O
PubChem CID	53998829
Molecular Weight	115.17

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	115.170 g/mol
XLogP3	-0.200
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	115.1 Da
Monoisotopic Mass	115.1 Da
Topological Polar Surface Area	46.300 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	94.500
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
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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