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1-Formylpiperazine - technical,≥85%(GC), high purity , CAS No.7755-92-2

COA

Grade & Purity:

technical grade

Cas Number: 7755-92-2
Molecular Weight: 114.15
Beilstein Registry Number: 110295
EC Number: 231-813-0
MDL number: MFCD00005963
PubChem CID: 82191

In stock

Item Number

F639111

Grouped product items
SKU	Size	Availability	Price	Qty
F639111-25g	25g	1	$91.90

Basic Description

Synonyms	1-Piperazinecarbaldehyde # \| l-formylpiperazine \| 1-Piperazinecarbaldehyde \| chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 3 \| F0194 \| DTXSID1064790 \| EN300-20598 \| J-504634 \| piperazin-1-yl-methanone \| Formylpiperazine \| F2190-0515 \| Q27452019 \| 1
Specifications & Purity	technical grade, ≥85%(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.
Grade	technical grade

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	Piperazines
Alternative Parents	Tertiary carboxylic acid amides Amino acids and derivatives Dialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Piperazine - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Azacycle - Secondary amine - Secondary aliphatic amine - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Amine - Carbonyl group - Organic oxide - Organopnictogen compound - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as piperazines. These are compounds containing a piperazine ring, which is a saturated aliphatic six-member heterocyclic with two nitrogen atoms at positions 1 and 4, as well as four carbon atoms.
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	piperazine-1-carbaldehyde
INCHI	InChI=1S/C5H10N2O/c8-5-7-3-1-6-2-4-7/h5-6H,1-4H2
InChIKey	MSSDTZLYNMFTKN-UHFFFAOYSA-N
Smiles	C1CN(CCN1)C=O
Isomeric SMILES	C1CN(CCN1)C=O
WGK Germany	2
Molecular Weight	114.15
Beilstein	110295
Reaxy-Rn	110295
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=110295&ln=

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

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

Analytical Chart:

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Lot Number	Certificate Type	Date	Item
J2318820	Certificate of Analysis	Oct 26, 2023	F639111

Chemical and Physical Properties

Sensitivity	air sensitive
Refractive Index	1.5107
Flash Point(°F)	215.6 °F
Flash Point(°C)	102℃
Boil Point(°C)	266 °C
Melt Point(°C)	264-266°C
Molecular Weight	114.150 g/mol
XLogP3	-0.900
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	114.079 Da
Monoisotopic Mass	114.079 Da
Topological Polar Surface Area	32.299 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	78.500
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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