1-Acetylindoline - 98%, high purity , CAS No.16078-30-1

  • ≥98%
Item Number
A121612
Grouped product items
SKUSizeAvailabilityPrice Qty
A121612-5g
5g
In stock
$32.90
A121612-25g
25g
In stock
$145.90
A121612-100g
100g
In stock
$523.90
A121612-500g
500g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$2,354.90

Basic Description

SynonymsINDOLINE, 1-ACETYL- | F0451-0187 | 1-Acetylindoline, 98% | AKOS003239122 | HMS555O21 | SR-01000389835-1 | SB64066 | A-1414 | 1-(indolin-1-yl)ethan-1-one | RNTCWULFNYNFGI-UHFFFAOYSA-N | Maybridge1_005081 | 1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one | 1-Acety
Specifications & Purity≥98%
Shipped InNormal
Product Description

It is a tertiary amide having bulky N-groups. Its reduction to the corresponding amine, by reaction with silane in the presence of MoO2Cl2 (catalyst), has been reported.
. Reactant for preparation of triazolothiadiazepine dioxide derivatives . Reactant for preparation of halo-substituted aromatic amides . Reactant for preparation of [[(phenyl)piperazinyl]alkyl]indolyl]ethanone and [[[(phenoxyethyl)piperazinyl]alkyl]indolyl]ethanone derivatives as α1-adrenoreceptor antagonists . Reactant for synthesis of naphthalenedione derivatives as antimycobacterial agents . Reactant for regioselective ortho Suzuki-Miyaura coupling reaction It may be used in the synthesis of 5-chloroindole.

Associated Targets(Human)

GLRA1 Tclin Glycine receptor subunit alpha-1 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Associated Targets(non-human)

Glra1 Glycine receptor subunit alpha-1 (65 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

Pubchem Sid488183055
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488183055
IUPAC Name 1-(2,3-dihydroindol-1-yl)ethanone
INCHI InChI=1S/C10H11NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-5H,6-7H2,1H3
InChi Key RNTCWULFNYNFGI-UHFFFAOYSA-N
Canonical SMILES CC(=O)N1CCC2=CC=CC=C21
Isomeric SMILES CC(=O)N1CCC2=CC=CC=C21
WGK Germany 3
RTECS NM1892500
PubChem CID 27673
Molecular Weight 161.2

Certificates

Certificate of Analysis(COA)

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6 results found

Lot NumberCertificate TypeDateItem
E2327200Certificate of AnalysisApr 26, 2023 A121612
E2327203Certificate of AnalysisApr 26, 2023 A121612
E2327207Certificate of AnalysisApr 26, 2023 A121612
E2327208Certificate of AnalysisApr 26, 2023 A121612
E2327210Certificate of AnalysisApr 26, 2023 A121612
E2327211Certificate of AnalysisApr 26, 2023 A121612

Chemical and Physical Properties

Melt Point(°C)102-104°C

Safety and Hazards(GHS)

WGK Germany 3
RTECS NM1892500

Related Documents

Solution Calculators