RBC10 - ≥98% , CAS No.362503-73-9

CAS: 362503-73-9 Cat. No.: R412947 Formula: C24H25ClN2O2 Peso molecolare: 408.9 PubChem CID: 22330351
Disponibile su ordine
GRADE & PURITY ≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
1mg
R412947-1mg
—
1 Disponibile
84,95€
5mg
R412947-5mg
—
1 Disponibile
208,17€
10mg
R412947-10mg
Su ordinazione · 8–12 settimane
329,65€
25mg
R412947-25mg
Su ordinazione · 8–12 settimane
711,46€
50mg
R412947-50mg
Su ordinazione · 8–12 settimane
846,83€
100mg
R412947-100mg
Su ordinazione · 8–12 settimane
1.190,45€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

Panoramica

Information

RBC10 is an inhibitor of Ral binding to RALBP1 (the effector).

Specifications

Specifiche e purezza
≥98%
Meccanismi biochimici e fisiologici
RBC10 is an inhibitor of Ral binding to RALBP1 (the effector).
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%
Nomi e identificatori
Pubchem Sid528766860
Sorrisi canoniciCCCCC(=O)N1C(C2=C(CCCC2=O)NC3=CC=CC=C31)C4=CC=CC=C4Cl
IUPAC Name6-(2-chlorophenyl)-5-pentanoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
InChIKeyXERBEDAMDXRGFD-UHFFFAOYSA-N
INCHI1S/C24H25ClN2O2/c1-2-3-15-22(29)27-20-13-7-6-11-18(20)26-19-12-8-14-21(28)23(19)24(27)16-9-4-5-10-17(16)25/h4-7,9-11,13,24,26H,2-3,8,12,14-15H2,1H3
Isomeri SMILES CCCCC(=O)N1C(C2=C(CCCC2=O)NC3=CC=CC=C31)C4=CC=CC=C4Cl
PubChem CID 22330351
Peso molecolare 408.9

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
ClasseBenzodiazepines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzodiazepines
Alternative Parents Secondary alkylarylamines  Cyclohexenones  Chlorobenzenes  1,4-diazepines  Aryl chlorides  Vinylogous amides  Tertiary carboxylic acid amides  Amino acids and derivatives  Enamines  Azacyclic compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzodiazepine - Para-diazepine - Chlorobenzene - Cyclohexenone - Halobenzene - Secondary aliphatic/aromatic amine - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Vinylogous amide - Tertiary carboxylic acid amide - Amino acid or derivatives - Ketone - Carboxamide group - Azacycle - Secondary amine - Enamine - Carboxylic acid derivative - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Organohalogen compound - Amine - Organic nitrogen compound - Organochloride - Organonitrogen compound - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as benzodiazepines. These are organic compounds containing a benzene ring fused to either isomers of diazepine(unsaturated seven-member heterocycle with two nitrogen atoms replacing two carbon atoms).
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:

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot NumberCertificate TypeDataOggetto
C2421675Certificate of AnalysisMar 04, 2024 R412947
C2421677Certificate of AnalysisMar 04, 2024 R412947
C2421680Certificate of AnalysisMar 04, 2024 R412947
C2421681Certificate of AnalysisMar 04, 2024 R412947
C2421682Certificate of AnalysisMar 04, 2024 R412947
C2421683Certificate of AnalysisMar 04, 2024 R412947
C2421684Certificate of AnalysisMar 04, 2024 R412947
Proprietà chimiche e fisiche
Peso molecolare408.900 g/mol
XLogP34.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass408.16 Da
Monoisotopic Mass408.16 Da
Topological Polar Surface Area49.400 Ų
Heavy Atom Count29
Formal Charge0
Complexity661.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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

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