Ribociclib hydrochloride - ≥99% , CAS No.1211443-80-9

CAS: 1211443-80-9 Cat. No.: R413239 Formule: C23H31ClN8O Poids moléculaire: 471 PubChem CID: 67242274
DISPONIBLE À COMMANDE
GRADE & PURITY ≥99%
Synonyms
JZRSIQPIKASMEV-UHFFFAOYSA-N | LEE011 (hydrochloride) | BS-14527 | Ribociclib HCl | AKOS030632787 | 7-Cyclopentyl-N,N-dimethyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide hydrochloride | LEE011 hydrochloride | BCP127
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Allemagne (EU)
USA*
Price
Qty
5mg
R413239-5mg
—
3 En stock
58,92€
25mg
R413239-25mg
—
2 En stock
190,82€
100mg
R413239-100mg
—
1 En stock
498,86€
250mg
R413239-250mg
—
1 En stock
997,81€
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% 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

Ribociclib hydrochloride Ribociclib (LEE011) hydrochloride is a highly specific dual inhibitor of CDK4 and CDK6 with IC50 of 10 nM and 39 nM, respectively.


Targets

CDK4 (Cell-free assay); CDK6 (Cell-free assay) 10 nM; 39 nM

Specifications

Synonymes
JZRSIQPIKASMEV-UHFFFAOYSA-N | LEE011 (hydrochloride) | BS-14527 | Ribociclib HCl | AKOS030632787 | 7-Cyclopentyl-N,N-dimethyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide hydrochloride | LEE011 hydrochloride | BCP127
Spécifications et pureté
≥99%
Mécanismes biochimiques et physiologiques
Ribociclib (LEE011) hydrochloride is a highly specific dual inhibitor of CDK4 and CDK6 with IC50 of 10 nM and 39 nM, respectively.
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
≥99%
Propriétés du produit
ALogP3.282
Nombre de HBD2
Liaison rotative5
Noms et identifiants
Pubchem Sid504771883
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504771883
Sourires canoniquesCN(C)C(=O)C1=CC2=CN=C(N=C2N1C3CCCC3)NC4=NC=C(C=C4)N5CCNCC5.Cl
IUPAC Name7-cyclopentyl-N,N-dimethyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrrolo[2,3-d]pyrimidine-6-carboxamide;hydrochloride
InChIKeyJZRSIQPIKASMEV-UHFFFAOYSA-N
INCHI1S/C23H30N8O.ClH/c1-29(2)22(32)19-13-16-14-26-23(28-21(16)31(19)17-5-3-4-6-17)27-20-8-7-18(15-25-20)30-11-9-24-10-12-30;/h7-8,13-15,17,24H,3-6,9-12H2,1-2H3,(H,25,26,27,28);1H
Isomères SMILES CN(C)C(=O)C1=CC2=CN=C(N=C2N1C3CCCC3)NC4=NC=C(C=C4)N5CCNCC5.Cl
PubChem CID 67242274
Poids moléculaire 471

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
ClasseDiazinanes
SubclassPiperazines
Intermediate Tree Nodes Not available
Direct ParentPyridinylpiperazines
Alternative Parents N-arylpiperazines  Pyrrolo[2,3-d]pyrimidines  Pyrimidinecarboxamides  Pyrrole carboxamides  2-heteroaryl carboxamides  Dialkylarylamines  Aminopyridines and derivatives  Aminopyrimidines and derivatives  Substituted pyrroles  Imidolactams  Tertiary carboxylic acid amides  Heteroaromatic compounds  Amino acids and derivatives  Dialkylamines  Azacyclic compounds  Hydrocarbon derivatives  Hydrochlorides  Organic oxides  Organooxygen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Pyridinylpiperazine - N-arylpiperazine - Pyrimidinecarboxamide - Pyrrolopyrimidine - Pyrrolo[2,3-d]pyrimidine - 2-heteroaryl carboxamide - Pyrrole-2-carboxamide - Pyrrole-2-carboxylic acid or derivatives - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aminopyrimidine - Aminopyridine - Imidolactam - Substituted pyrrole - Pyridine - Pyrimidine - Heteroaromatic compound - Tertiary carboxylic acid amide - Pyrrole - Tertiary amine - Carboxamide group - Amino acid or derivatives - Azacycle - Secondary amine - Carboxylic acid derivative - Secondary aliphatic amine - Organonitrogen compound - Hydrochloride - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyridinylpiperazines. These are compounds containing a pyridinylpiperazine skeleton, which consists of a pyridine linked (not fused) to a piperazine by a bond by a single bond that is not part of a ring.
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.

9 results found

Lot NumberCertificate TypeDateArticle
H2322730Certificate of AnalysisJul 28, 2023 R413239
H2322731Certificate of AnalysisJul 28, 2023 R413239
H2322732Certificate of AnalysisJul 28, 2023 R413239
H2322733Certificate of AnalysisJul 28, 2023 R413239
H2322767Certificate of AnalysisJul 28, 2023 R413239
H2322768Certificate of AnalysisJul 28, 2023 R413239
H2322769Certificate of AnalysisJul 28, 2023 R413239
H2322770Certificate of AnalysisJul 28, 2023 R413239
L2524041Certificate of AnalysisJul 28, 2023 R413239
Propriétés chimiques et physiques
SolubilitéSolubility (25°C) In vitro DMSO: 94 mg/mL (199.57 mM); Water: 94 mg/mL (199.57 mM); Ethanol: 94 mg/mL (199.57 mM);
SensibilitéMoisture sensitive
DMSO (mg/mL) Solubilité maximale94
DMSO (mM) Solubilité maximale199.575371549894
Eau (mg/mL) Solubilité maximale94
Eau (mM) Solubilité maximale199.575371549894
Poids moléculaire471.000 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass470.231 Da
Monoisotopic Mass470.231 Da
Topological Polar Surface Area91.200 Ų
Heavy Atom Count33
Formal Charge0
Complexity635.000
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 Count2
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product?
This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. 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 1211443-80-9, the molecular formula is C23H31ClN8O, and the molecular weight is 471 g/mol. InChIKey JZRSIQPIKASMEV-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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