2-Fluoro-4-(4-methyl-1-piperazinyl)benzoic Acid - ≥97% , CAS No.948018-61-9

CAS: 948018-61-9 Cat. No.: F691325 Molecular Weight: 238.26 PubChem CID: 45791337
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Storage
Room temperature
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Size
Status
Price
Qty
250mg
F691325-250mg
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$150.90
1g
F691325-1g
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$367.90

$428.90
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Why this grade

≥97% 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

Specifications & Purity
≥97%
Storage
Room temperature
Purity
≥97%
Product Properties
ALogP-0.8
Names and Identifiers
Canonical SmilesCN1CCN(CC1)C2=CC(=C(C=C2)C(=O)O)F
IUPAC Name2-fluoro-4-(4-methylpiperazin-1-yl)benzoic acid
InChIKeyOVEGQNMSWXCGBQ-UHFFFAOYSA-N
INCHI1S/C12H15FN2O2/c1-14-4-6-15(7-5-14)9-2-3-10(12(16)17)11(13)8-9/h2-3,8H,4-7H2,1H3,(H,16,17)
Isomeric SMILES CN1CCN(CC1)C2=CC(=C(C=C2)C(=O)O)F
PubChem CID 45791337
Molecular Weight 238.26

Documentation

📋 Safety Data Sheet (SDS)

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

Download SDS →

✅ 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.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassDiazinanes
SubclassPiperazines
Intermediate Tree Nodes Not available
Direct ParentPhenylpiperazines
Alternative Parents N-arylpiperazines  2-halobenzoic acids  Aminobenzoic acids  Halobenzoic acids  Benzoic acids  1-carboxy-2-haloaromatic compounds  Aniline and substituted anilines  Benzoyl derivatives  Dialkylarylamines  N-methylpiperazines  Fluorobenzenes  Aryl fluorides  Vinylogous halides  Amino acids  Trialkylamines  Azacyclic compounds  Organic oxides  Organofluorides  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents N-arylpiperazine - Phenylpiperazine - Aminobenzoic acid - Aminobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - 2-halobenzoic acid - Halobenzoic acid - Benzoic acid or derivatives - Benzoic acid - 1-carboxy-2-haloaromatic compound - Benzoyl - Aniline or substituted anilines - Dialkylarylamine - Fluorobenzene - N-methylpiperazine - N-alkylpiperazine - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Vinylogous halide - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Amino acid - Azacycle - Carboxylic acid derivative - Carboxylic acid - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Organohalogen compound - Amine - Organooxygen compound - Hydrocarbon derivative - Organofluoride - Organic oxygen compound - 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 Weight238.260 g/mol
XLogP3-0.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass238.112 Da
Monoisotopic Mass238.112 Da
Topological Polar Surface Area43.800 Ų
Heavy Atom Count17
Formal Charge0
Complexity280.000
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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