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1-(3-Methoxyphenyl)piperazine - ≥98.0%(GC), high purity , CAS No.16015-71-7

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1-(3-Methoxyphenyl)piperazine - ≥98.0%(GC), high purity , CAS No.16015-71-7

COA

Grade & Purity:

≥98%(GC)

Cas Number: 16015-71-7
Molecular Weight: 192.26
Beilstein Registry Number: 23(5)2,19
MDL number: MFCD00040733
PubChem CID: 81430

In stock

Item Number

M132408

Grouped product items
SKU	Size	Availability	Price
M132408-1g	1g	3	$15.90
M132408-5g	5g	3	$57.90
M132408-25g	25g	2	$183.90

View related series

Piperazines (158) Six-Membered Heterocyclic Compounds (1696)

Basic Description

Synonyms	PS-5823 \| SDCCGMLS-0065814.P001 \| .beta.-D-Glucogallin \| 1-(3-methoxy phenyl) piperazine \| L001000 \| MFCD00040733 \| STK500993 \| N-(3-Methoxyphenyl)piperazine \| AC-26912 \| 13,14-Dihydro-13-methyl-[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridine \|
Specifications & Purity	≥98%(GC)
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	1-(3-Methoxyphenyl)piperazine is a piperazine derivative.

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	Phenylpiperazines
Alternative Parents	N-arylpiperazines Methoxyanilines Aminophenyl ethers Phenoxy compounds Methoxybenzenes Dialkylarylamines Anisoles Alkyl aryl ethers Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Phenylpiperazine - N-arylpiperazine - Aminophenyl ether - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Tertiary amine - Secondary amine - Azacycle - Ether - Secondary aliphatic amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl 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

Associated Targets(Human)

ADRB2 Tclin Beta-2 adrenergic receptor (11824 Activities)

Discover Target: ADRB2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ADRB1 Tclin Beta-1 adrenergic receptor (6630 Activities)

Discover Target: ADRB1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	1-(3-methoxyphenyl)piperazine
INCHI	InChI=1S/C11H16N2O/c1-14-11-4-2-3-10(9-11)13-7-5-12-6-8-13/h2-4,9,12H,5-8H2,1H3
InChIKey	PZIBVWUXWNYTNL-UHFFFAOYSA-N
Smiles	COC1=CC=CC(=C1)N2CCNCC2
Isomeric SMILES	COC1=CC=CC(=C1)N2CCNCC2
WGK Germany	3
UN Number	3267
Packing Group	III
Molecular Weight	192.26
Beilstein	23(5)2,19
Reaxy-Rn	611157
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=611157&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot Number	Certificate Type	Date	Item
L2102422	Certificate of Analysis	Sep 18, 2023	M132408
L2102427	Certificate of Analysis	Sep 18, 2023	M132408
C1706036	Certificate of Analysis	Oct 15, 2022	M132408

Chemical and Physical Properties

Sensitivity	Hygroscopic ;heat sensitive
Refractive Index	1.59
Flash Point(°F)	195.8 °F
Flash Point(°C)	91°C(lit.)
Boil Point(°C)	145 °C/0.3 mmHg
Molecular Weight	192.260 g/mol
XLogP3	1.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	192.126 Da
Monoisotopic Mass	192.126 Da
Topological Polar Surface Area	24.500 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	169.000
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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