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

CAS: 1211443-80-9 Cat. No.: R413239 Summenformel: C23H31ClN8O Molekulargewicht: 471 PubChem CID: 67242274
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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
Deutschland (EU)
USA*
Price
Qty
5mg
R413239-5mg
—
3 Auf Lager
58,92€
25mg
R413239-25mg
—
2 Auf Lager
190,82€
100mg
R413239-100mg
—
1 Auf Lager
498,86€
250mg
R413239-250mg
—
1 Auf Lager
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.

Übersicht

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

Synonyme
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
Spezifikationen & Reinheit
≥99%
Biochemische und physiologische Mechanismen
Ribociclib (LEE011) hydrochloride is a highly specific dual inhibitor of CDK4 and CDK6 with IC50 of 10 nM and 39 nM, respectively.
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥99%
Produkteigenschaften
ALogP3.282
HBD-Zahl2
Rotationsfähige Bindung5
Namen und Kennungen
Pubchem Sid504771883
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504771883
Kanonisches LächelnCN(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
Isomere SMILES CN(C)C(=O)C1=CC2=CN=C(N=C2N1C3CCCC3)NC4=NC=C(C=C4)N5CCNCC5.Cl
PubChem CID 67242274
Molekulargewicht 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
KlasseDiazinanes
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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 TypeDatumArtikel
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
Chemische und physikalische Eigenschaften
LöslichkeitSolubility (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);
EmpfindlichkeitMoisture sensitive
DMSO (mg/ml) Maximale Löslichkeit94
DMSO (mM) Maximale Löslichkeit199.575371549894
Wasser (mg/ml) Maximale Löslichkeit94
Wasser (mM) Maximale Löslichkeit199.575371549894
Molekulargewicht471.000 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
Lösungsrechner
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Häufig gestellte Fragen

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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