6-Bromo-1-methylindolin-2-one - ≥95% , CAS No.897957-06-1

CAS: 897957-06-1 Cat. No.: B590616 Formula: C9H8BrNO Peso molecolare: 226.07
Disponibile su ordine
GRADE & PURITY ≥95%
Synonyms
6-BROMO-1-METHYLINDOLIN-2-ONE | AMY1954 | 6-BROMO-1-METHYL-3H-INDOL-2-ONE | AKOS023598911 | UUQLZGHQLZAFHD-UHFFFAOYSA-N | 6-bromo-1-methyl-1,3-dihydro-indol-2-one | MFCD25542196 | DTXSID701263125 | SCHEMBL290257 | SY119942 | DS-12332 | SB15909 | XKB95706
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
1g
B590616-1g
Su ordinazione · 8–12 settimane

61,52€

92,76€
Salva 31,24 € (33.68%)
100mg
B590616-100mg
Su ordinazione · 8–12 settimane

19,00€

28,55€
Salva 9,55 € (33.43%)
250mg
B590616-250mg
Su ordinazione · 8–12 settimane

23,34€

35,49€
Salva 12,15 € (34.23%)
Enter a quantity for the sizes you want to add.
🧪

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

Sinonimi
6-BROMO-1-METHYLINDOLIN-2-ONE | AMY1954 | 6-BROMO-1-METHYL-3H-INDOL-2-ONE | AKOS023598911 | UUQLZGHQLZAFHD-UHFFFAOYSA-N | 6-bromo-1-methyl-1,3-dihydro-indol-2-one | MFCD25542196 | DTXSID701263125 | SCHEMBL290257 | SY119942 | DS-12332 | SB15909 | XKB95706
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥95%
Nomi e identificatori
Sorrisi canoniciCN1C(=O)CC2=C1C=C(C=C2)Br
IUPAC Name6-bromo-1-methyl-3H-indol-2-one
InChIKeyUUQLZGHQLZAFHD-UHFFFAOYSA-N
INCHI1S/C9H8BrNO/c1-11-8-5-7(10)3-2-6(8)4-9(11)12/h2-3,5H,4H2,1H3
Isomeri SMILES CN1C(=O)CC2=C1C=C(C=C2)Br
Peso molecolare 226.07
Reaxy-Rn 20880305
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20880305&ln=

Documentazione

📋 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
ClasseIndoles and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentIndoles and derivatives
Alternative Parents Benzenoids  Aryl bromides  Tertiary carboxylic acid amides  Tertiary amines  Lactams  Amino acids and derivatives  Azacyclic compounds  Organobromides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Indole or derivatives - Aryl bromide - Aryl halide - Benzenoid - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Tertiary amine - Lactam - Azacycle - Carboxylic acid derivative - Amine - Organohalogen compound - Organobromide - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as indoles and derivatives. These are organic compounds containing an indole, which is a bicyclic ring system made up of a six-membered benzene ring fused to a five-membered nitrogen-containing pyrrole ring.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare226.070 g/mol
XLogP31.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass224.979 Da
Monoisotopic Mass224.979 Da
Topological Polar Surface Area20.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity207.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 897957-06-1, the molecular formula is C9H8BrNO, and the molecular weight is 226.07 g/mol. InChIKey UUQLZGHQLZAFHD-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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