ChemicalBook > Product Catalog > Pharmaceutical intermediates > Heterocyclic compound > Piperazine compounds > 1-(Tetrahydro-2-furoyl)piperazine
1-(Tetrahydro-2-furoyl)piperazine
1-(Tetrahydro-2-furoyl)piperazine Basic information
- Product Name:
- 1-(Tetrahydro-2-furoyl)piperazine
- Synonyms:
-
- RARECHEM AH CK 0199
- (TETRAHYDROFURAN-2-YL)(PIPERAZIN-1-YL)METHANONE
- N-(2-TETRAHYDROFUROYL)PIPERAZINE
- N-(TETRAHYDRO-2-FUROYL)-PIPERAZINE
- PIPERAZIN-1-YL-(TETRAHYDRO-FURAN-2-YL)-METHANONE
- TIMTEC-BB SBB005794
- 1-(2-TETRAHYDROFUROYL)-PIPERAZINE
- 1-(TETRAHYDRO-2-FUROYL)PIPERAZINE
- CAS:
- 63074-07-7
- MF:
- C9H16N2O2
- MW:
- 184.24
- EINECS:
- 613-137-1
- Product Categories:
-
- API intermediates
- PHARMACEUTICAL INTERMEDIATES
- Mol File:
- 63074-07-7.mol
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1-(Tetrahydro-2-furoyl)piperazine Chemical Properties
- Boiling point:
- 140 °C (1.5002 mmHg)
- Density
- 1.17
- refractive index
- 1.5195-1.5215
- Flash point:
- 120-125°C/0.2mm
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- solubility
- Chloroform (Sparingly), Methanol (Slightly)
- form
- Viscous Liquid
- pka
- 8.37±0.10(Predicted)
- color
- Colorless to yellow
- Water Solubility
- Fully miscible in water.
- BRN
- 880578
- InChI
- 1S/C9H16N2O2/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11/h8,10H,1-7H2
- InChIKey
- UKESBLFBQANJHH-UHFFFAOYSA-N
- SMILES
- O=C(C1CCCO1)N2CCNCC2
- CAS DataBase Reference
- 63074-07-7(CAS DataBase Reference)
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Safety Information
- Hazard Codes
- Xi
- Risk Statements
- 36/37/38-36
- Safety Statements
- 37/39-26-37
- WGK Germany
- 3
- Hazard Note
- Irritant
- HS Code
- 29349990
- Storage Class
- 10 - Combustible liquids
- Hazard Classifications
- Eye Irrit. 2
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1-(Tetrahydro-2-furoyl)piperazine Usage And Synthesis
Chemical Properties
colorless to yellow viscous liquid
Uses
1-?(Tetrahydro-?2-?furoyl)?-?piperazine (Terazosin EP Impurity N) has been used as a reactant for the preparation of pyrazol-3-propanoic acid derivatives as inhibitors of leukotriene biosynthesis in human neutrophils.
Definition
ChEBI: 1-(Tetrahydro-2-furoyl)piperazine is a member of phytanoyl-CoAs.
Synthesis
1-(Tetrahydro-2-furoyl)piperazine was prepared by using tetrahydrofurfuryl alcohol as the starting material, and the target compound tetrahydrofurfuryl piperazine was prepared by oxidizing tetrahydrofurfuryl acid, chlorinating to prepare acyl chloride and then acylating with piperazine.
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1-(Tetrahydro-2-furoyl)piperazine(63074-07-7)Related Product Information
- [4-(4-AMino-7-hydroxy-6-Methoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)Methanone
- Terazosin EP IMpurity D
- [4-(4-AMino-6,7-diMethoxy-2-quinazolinyl)-1-piperazinyl][(5S)-tetrahydro-5-Methyl-2-furanyl]Methanone
- [4-(4-AMino-6-hydroxy-7-Methoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)Methanone
- Terazosin IMpurity J
- 2-Piperazine-4-amino-6,7-dimethoxyquinazoline
- Terazosin impurity
- (R)-Terazosin
- 2,2'-(1,4-Piperazinediyl)bis[6,7-diMethoxy-4-quinazolinaMine]
- 1-[4-(4-AMino-6,7-diMethoxy-2-quinazolinyl)-1-piperazinyl]-5-hydroxy-1-pentanone
- 6,7-DiMethoxy-2-(4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl)quinazolin-4(1H)-one
- NSC 351869
- 1-(2-Furoyl)piperazine
- Terazosin hydrochloride dihydrate
- Piperazine, 1-[[(2R)-tetrahydro-2-furanyl]carbonyl]- (9CI)
- Prazosin hydrochloride
- Terazosin EP Impurity O
- 2-Chloro-4-amino-6,7-dimethoxyquinazoline