(S)-(−)-Aminoglutethimide - ≥97% , CAS No.57288-03-6

CAS: 57288-03-6 Cat. No.: S469378 Formula: C13H16N2O2 Peso molecolare: 232.28 Numero EC: 637-209-7
Disponibile su ordine
QUALITÀ & PUREZZA ≥97%
Synonyms
(-)-(S)-Aminoglutethimide | NCGC00016379-01 | PS-18882 | CAS-125-84-8 | SCHEMBL116988 | D-Aminoglutethimide | UNII-5S1T2OED7F | (S)-(-)-Aminoglutethimide, 97% | F89425 | NCGC00015110-01 | Q27124214 | (S)-(-)-Aminoglutethimide | (S)-()-Aminoglutethimide |
Storage
Room temperature
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Dimensione
Germania (EU)
USA*
Prezzo
Qtà
500mg
S469378-500mg
Su ordinazione · 8–12 settimane

326,18€

380,85€
Salva 54,67 € (14.35%)
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Perché questa qualità

≥97% per flussi di lavoro cromatografici e analitici sensibili che richiedono un'interferenza minima della linea di base.

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Stoccaggio e spedizione

Room temperature Spedizione . Consultare il COA specifico del lotto per le specifiche esatte.

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Documenti di qualità

SDS, COA, scheda tecnica e scheda delle specifiche disponibili per il download. COA specifico del lotto accessibile tramite ricerca per numero di lotto.

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Prova documentale

Citato in 0 pubblicazioni peer-reviewed su cromatografia, sintesi organica e reazioni di accoppiamento incrociato.

Panoramica

Description

(S)-(−)-Aminoglutethimide can be used:As an internal standard in the separation of the pyridoglutethimide enantiomers using the HPLC technique.In the study of steroid hormones role on human cytomegalovirus replication in adrenocortical cells.

Specifiche

Sinonimi
(-)-(S)-Aminoglutethimide | NCGC00016379-01 | PS-18882 | CAS-125-84-8 | SCHEMBL116988 | D-Aminoglutethimide | UNII-5S1T2OED7F | (S)-(-)-Aminoglutethimide, 97% | F89425 | NCGC00015110-01 | Q27124214 | (S)-(-)-Aminoglutethimide | (S)-()-Aminoglutethimide |
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Purezza
≥97%
Nomi e identificatori
Sorrisi canonici
CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)N
IUPAC Name
(3S)-3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione
InChIKey
ROBVIMPUHSLWNV-ZDUSSCGKSA-N
INCHI
1S/C13H16N2O2/c1-2-13(8-7-11(16)15-12(13)17)9-3-5-10(14)6-4-9/h3-6H,2,7-8,14H2,1H3,(H,15,16,17)/t13-/m0/s1
Isomeri SMILES
CC[C@]1(CCC(=O)NC1=O)C2=CC=C(C=C2)N
WGK Germania
3
Peso molecolare
232.28
Reaxy-Rn
210656
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=210656&ln=

Documentazione

📋 Scheda di dati di sicurezza (SDS)

Documento completo su pericoli, manipolazione, stoccaggio e conformità normativa.

<<<<<<< HEAD Scarica SDS → ======= Scarica SDS → >>>>>>> release248-p3

✅ Certificato di analisi (COA)

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📊 Scheda tecnica

Riepilogo di riferimento rapido delle specifiche e applicazioni del prodotto.

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🔬 Scheda delle specifiche

Attributi di qualità completi e criteri di accettazione per questa qualità.

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Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassePiperidines
SubclassPhenylpiperidines
Intermediate Tree Nodes Not available
Direct ParentPhenylpiperidines
Alternative Parents Piperidinediones  Aniline and substituted anilines  Delta lactams  N-unsubstituted carboxylic acid imides  Dicarboximides  Amino acids and derivatives  Azacyclic compounds  Primary amines  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenylpiperidine - Piperidinedione - Aniline or substituted anilines - Delta-lactam - Piperidinone - Monocyclic benzene moiety - Benzenoid - Carboxylic acid imide - Dicarboximide - Carboxylic acid imide, n-unsubstituted - Lactam - Amino acid or derivatives - Carboxylic acid derivative - Azacycle - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Amine - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine bound to a phenyl group.
External Descriptors aminoglutethimide
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
CYP11A1 Tclin Cytochrome P450 11A1 (1 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP19A1 Tclin Cytochrome P450 19A1 (6099 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2D6 Tclin Cytochrome P450 2D6 (33882 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NFKB1 Tclin Nuclear factor NF-kappa-B p105 subunit (1459 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP1A2 Tchem Cytochrome P450 1A2 (26471 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2C9 Tchem Cytochrome P450 2C9 (32119 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2C19 Tchem Cytochrome P450 2C19 (29246 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Obiettivi associati (non umani)
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare232.280 g/mol
XLogP31.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass232.121 Da
Monoisotopic Mass232.121 Da
Topological Polar Surface Area72.200 Ų
Heavy Atom Count17
Formal Charge0
Complexity321.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
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 ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 57288-03-6, the molecular formula is C13H16N2O2, and the molecular weight is 232.28 g/mol. InChIKey ROBVIMPUHSLWNV-ZDUSSCGKSA-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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