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2-(piperazin-1-yl)propan-1-ol - 97%, high purity , CAS No.71850-04-9

COA

Grade & Purity:

≥97%

Cas Number: 71850-04-9
Molecular Weight: 144.218
PubChem CID: 70629

In stock

Item Number

P177274

Grouped product items
SKU	Size	Availability	Price	Qty
P177274-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,627.90

Basic Description

Synonyms	2-(piperazin-1-yl)propan-1-ol \| 71850-04-9 \| 2-piperazin-1-ylpropan-1-ol \| 2-Piperazin-1-yl-propan-1-ol \| beta-Methylpiperazine-1-ethanol \| EINECS 214-042-4 \| EINECS 276-087-6 \| SCHEMBL15471 \| (hydroxy-2 propyl) piperazine \| DTXSID30992565 \| STSAIUCZKQGPNG-UHFFFAOYSA-N \| WCA85
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Diazinanes
    - Subclass Piperazines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Diazinanes
Subclass	Piperazines
Intermediate Tree Nodes	Not available
Direct Parent	N-alkylpiperazines
Alternative Parents	Trialkylamines 1,2-aminoalcohols Dialkylamines Azacyclic compounds Primary alcohols Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	N-alkylpiperazine - 1,2-aminoalcohol - Tertiary amine - Tertiary aliphatic amine - Secondary aliphatic amine - Secondary amine - Azacycle - Organic oxygen compound - Alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as n-alkylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an alkyl 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	2-piperazin-1-ylpropan-1-ol
INCHI	InChI=1S/C7H16N2O/c1-7(6-10)9-4-2-8-3-5-9/h7-8,10H,2-6H2,1H3
InChIKey	STSAIUCZKQGPNG-UHFFFAOYSA-N
Smiles	CC(CO)N1CCNCC1
Isomeric SMILES	CC(CO)N1CCNCC1
PubChem CID	70629
Molecular Weight	144.218

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	144.210 g/mol
XLogP3	-0.600
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	144.126 Da
Monoisotopic Mass	144.126 Da
Topological Polar Surface Area	35.500 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	91.600
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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