1-(3-Methoxy-4-nitrophenyl)piperazine , CAS No.121278-37-3

CAS: 121278-37-3 Cat. No.: M1064246 Molecular Weight: 237.26 PubChem CID: 3967409
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Storage
Room temperature
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Size
Status
Price
Qty
250mg
M1064246-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$211.90
1g
M1064246-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$465.90
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Storage
Room temperature
Names and Identifiers
Canonical SmilesCOC1=C(C=CC(=C1)N2CCNCC2)[N+](=O)[O-]
IUPAC Name1-(3-methoxy-4-nitrophenyl)piperazine
InChIKeyHPFKHBWFRKOXLW-UHFFFAOYSA-N
INCHI1S/C11H15N3O3/c1-17-11-8-9(2-3-10(11)14(15)16)13-6-4-12-5-7-13/h2-3,8,12H,4-7H2,1H3
Isomeric SMILES COC1=C(C=CC(=C1)N2CCNCC2)[N+](=O)[O-]
PubChem CID 3967409
Molecular Weight 237.26

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassDiazinanes
SubclassPiperazines
Intermediate Tree Nodes Not available
Direct ParentPhenylpiperazines
Alternative Parents N-arylpiperazines  Nitrophenyl ethers  Aminophenyl ethers  Methoxyanilines  Phenoxy compounds  Anisoles  Dialkylarylamines  Nitroaromatic compounds  Methoxybenzenes  Alkyl aryl ethers  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Azacyclic compounds  Dialkylamines  Organic salts  Organic oxides  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents N-arylpiperazine - Phenylpiperazine - Nitrophenyl ether - Methoxyaniline - Aminophenyl ether - Nitrobenzene - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Anisole - Phenol ether - Nitroaromatic compound - Methoxybenzene - Phenoxy compound - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - C-nitro compound - Organic nitro compound - Tertiary amine - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Secondary aliphatic amine - Azacycle - Ether - Organic oxoazanium - Organic oxygen compound - Organic salt - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Amine - Organic oxide - Organic cation - Aromatic heteromonocyclic compound
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight237.250 g/mol
XLogP31.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass237.111 Da
Monoisotopic Mass237.111 Da
Topological Polar Surface Area70.300 Ų
Heavy Atom Count17
Formal Charge0
Complexity263.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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