7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone
Synonyms: 7-(4-chlorobutoxy)-1,2,3,4-tetrahydroquinolin-2-one · 7-(4-Chlorobutoxy)-3,4-dihydroquinolin-2(1H)-one · 3,4-dihydro-7-(4-chlorobutoxy)-2(1h)-quinolinone · 2(1H)-Quinolinone, 7-(4-chlorobutoxy)-3,4-dihydro-
7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone (CAS 120004-79-7) – Aripiprazole impurity standard. C13H16ClNO2, MW 253.72. With COA, ships worldwide.
About 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone
7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone (CAS 120004-79-7) is an impurity of Aripiprazole offered by Vaqora Chemicals. Formula C13H16ClNO2, molecular weight 253.72 g/mol. The IUPAC name is 7-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one. Alternative names: 7-(4-Chlorobutoxy) and Chlorobutoxy dihydroquinolinone.
It is supplied as a solid. Store the standard in its sealed vial, protected from light and moisture, and follow the storage condition printed on the COA. Under GHS it is labelled “Warning”, so handle it with suitable PPE and consult the SDS.
As a characterised impurity of Aripiprazole, it is used for analytical method development, method validation (AMV) and routine quality-control testing, and it supports ANDA and DMF regulatory filings. Buyers come mainly from pharmaceutical manufacturing and academic and industrial research.
Available in 10 mg, 25 mg, 50 mg and 100 mg packs, 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone is dispatched with a Certificate of Analysis (COA) to destinations worldwide.
Typical applications
- Analytical method development
- Method validation (AMV)
- QC release testing
- ANDA / DMF filings
Industries
View every impurity, metabolite and intermediate we list for Aripiprazole.
Aripiprazole impuritiesSpecifications & identifiers
| Product name | 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone |
|---|---|
| Catalogue No. | VQ-020819 |
| CAS Number | 120004-79-7 |
| IUPAC name | 7-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one |
| Molecular formula | C13H16ClNO2 |
| Molecular weight | 253.72 g/mol |
| Exact mass | 253.087 |
| Grade | Reference Standard |
| HSN code | 38229090 |
| InChIKey | SRMLSNBGMDJSJH-UHFFFAOYSA-N |
| SMILES | C1CC(=O)NC2=C1C=CC(=C2)OCCCCCl |
| PubChem CID | 10467467 |
| Physical form | Solid |
|---|---|
| LogP (XLogP3) | 2.3 |
| H-bond donors / acceptors | 1 / 2 |
| TPSA | 38.3 Ų |
| Synonyms | 7-(4-chlorobutoxy)-1,2,3,4-tetrahydroquinolin-2-one, 7-(4-Chlorobutoxy)-3,4-dihydroquinolin-2(1H)-one, 3,4-dihydro-7-(4-chlorobutoxy)-2(1h)-quinolinone, 2(1H)-Quinolinone, 7-(4-chlorobutoxy)-3,4-dihydro-, 7-(4-Chloro-butoxy)-3,4-dihydroquinolin-2(2H)-one, 7-(4-Chlorobutoxy)-3,4-dihydro C2(1H)-quinolinone, 7-(4-Chlorobutoxy), Chlorobutoxy dihydroquinolinone, 7-(4-chlorobutoxy)-3,4-dihydrocarbostyril, 7-(4-chloro butoxy)-3,4-dihydrocarbostyril, 7-(4-chlorobutoxy)-3,4-dihydro-(1H)-quinolinone |
Safety & hazard information (GHS)
Signal word: Warning
Hazard statements
H302Harmful if swallowedH315Causes skin irritationH319Causes serious eye irritationH335May cause respiratory irritation
Precautionary statements: P261, P264, P264 + P265, P270, P271, P280, P301 + P317, P302 + P352, P304 + P340, P305 + P351 + P338, P319, P321, P330, P332 + P317, P337 + P317, P362 + P364, P403 + P233, P405, P501
Classification is indicative (aggregated GHS notifications) and may vary by grade and concentration. Always refer to the SDS supplied with your lot.
Documents
Frequently asked questions
What is the CAS number of 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone?
The CAS Registry Number of 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone is 120004-79-7. It is also known as 7-(4-chlorobutoxy)-1,2,3,4-tetrahydroquinolin-2-one, 7-(4-Chlorobutoxy)-3,4-dihydroquinolin-2(1H)-one, 3,4-dihydro-7-(4-chlorobutoxy)-2(1h)-quinolinone.
What is the molecular formula and molecular weight of 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone?
7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone has the molecular formula C13H16ClNO2 and a molecular weight of 253.72 g/mol. Its IUPAC name is 7-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one.
What is 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone used for?
7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone is supplied as a characterised reference material related to Aripiprazole. It is used for analytical method development and validation (AMV), impurity profiling, stability studies and quality control, and in ANDA/DMF regulatory filings.
Which grade and pack sizes of 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone can I order?
We supply 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone in Reference Standard grade, in 10 mg, 25 mg, 50 mg, 100 mg packs. Larger bulk quantities and custom packing are quoted on request.
Do you provide a COA and SDS with 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone?
Yes. Every lot of 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone is shipped with a batch-specific Certificate of Analysis, and a 16-section GHS Safety Data Sheet is provided with the quotation and the shipment.
Can 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone be shipped internationally?
Yes. 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone is classified as hazardous, so it is packed in UN-approved packaging and shipped as dangerous goods under IATA/IMDG rules. We export worldwide on EXW, FOB, CIF and DAP terms.
Enquire about 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone
We reply within one business day with price, pack options, lead time and documentation.
Related products
- CAS
- 1359829-23-4
- Formula
- C13H15NO2
- MW
- 217.26 g/mol
- CAS
- 1424857-93-1
- Formula
- C14H18Cl2N2
- MW
- 285.2 g/mol
- CAS
- 795313-24-5
- Formula
- C14H19BrCl2N2
- MW
- 366.1 g/mol