2-(Piperazin-1-yl)benzaldehyde - ≥95% , CAS No.736991-52-9

CAS: 736991-52-9 Cat. No.: B699578 Molecular Weight: 190.25 EC Number: 872-131-9 PubChem CID: 1515169
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
2-(1-Piperazinyl)benzaldehyde | 2-Piperazin-1-yl-benzaldehyde | 2-Piperazin-1-yl-benzaldehyde
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
B699578-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$21.90

$39.90
Save $18.00 (45.11%)
1g
B699578-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$139.90
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

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

📚

Literature proof

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

Specifications

Synonyms
2-(1-Piperazinyl)benzaldehyde | 2-Piperazin-1-yl-benzaldehyde | 2-Piperazin-1-yl-benzaldehyde
Specifications & Purity
≥95%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Canonical SmilesC1CN(CCN1)C2=CC=CC=C2C=O
IUPAC Name2-piperazin-1-ylbenzaldehyde
InChIKeyNITSFGVLNGNYOS-UHFFFAOYSA-N
INCHI1S/C11H14N2O/c14-9-10-3-1-2-4-11(10)13-7-5-12-6-8-13/h1-4,9,12H,5-8H2
Isomeric SMILES C1CN(CCN1)C2=CC=CC=C2C=O
PubChem CID 1515169
Molecular Weight 190.25

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.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 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  Dialkylarylamines  Benzoyl derivatives  Benzaldehydes  Aniline and substituted anilines  Vinylogous amides  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenylpiperazine - N-arylpiperazine - Benzaldehyde - Benzoyl - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Aryl-aldehyde - Monocyclic benzene moiety - Benzenoid - Vinylogous amide - Tertiary amine - Secondary amine - Secondary aliphatic amine - Azacycle - Aldehyde - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - 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
Sensitivitylight sensitive
Molecular Weight190.240 g/mol
XLogP30.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass190.111 Da
Monoisotopic Mass190.111 Da
Topological Polar Surface Area32.299 Ų
Heavy Atom Count14
Formal Charge0
Complexity190.000
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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