RBC10 - ≥98% , CAS No.362503-73-9

CAS: 362503-73-9 Cat. No.: R412947 Formule: C24H25ClN2O2 Poids moléculaire: 408.9 PubChem CID: 22330351
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
Allemagne (EU)*
Price
Qty
1mg
R412947-1mg
1 En stock
—
97,90$US
5mg
R412947-5mg
1 En stock
—
239,90$US
10mg
R412947-10mg
Sur commande · 8–12 semaines
379,90$US
25mg
R412947-25mg
Sur commande · 8–12 semaines
819,90$US
50mg
R412947-50mg
Sur commande · 8–12 semaines
975,90$US
100mg
R412947-100mg
Sur commande · 8–12 semaines
1 371,90$US
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.

Vue d’ensemble

Information

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

Specifications

Spécifications et pureté
≥98%
Mécanismes biochimiques et physiologiques
RBC10 is an inhibitor of Ral binding to RALBP1 (the effector).
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%
Noms et identifiants
Pubchem Sid528766860
Sourires canoniquesCCCCC(=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
Isomères SMILES CCCCC(=O)N1C(C2=C(CCCC2=O)NC3=CC=CC=C31)C4=CC=CC=C4Cl
PubChem CID 22330351
Poids moléculaire 408.9

Documentation

📋 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
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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 TypeDateArticle
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
Propriétés chimiques et physiques
Poids moléculaire408.900 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
Calculateurs de solution
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