Cobimetinib (R-enantiomer) - ≥99% , CAS No.934660-94-3

CAS: 934660-94-3 Cat. No.: C1054401 PubChem CID: 16222097
AVAILABLE TO ORDER
GRADE & PURITY ≥99%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
C1054401-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$300.90
10mg
C1054401-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$480.90
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.

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Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Specifications & Purity
≥99%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥99%
Names and Identifiers
Canonical SmilesC1CCNC(C1)C2(CN(C2)C(=O)C3=C(C(=C(C=C3)F)F)NC4=C(C=C(C=C4)I)F)O
IUPAC Name[3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]-[3-hydroxy-3-[(2R)-piperidin-2-yl]azetidin-1-yl]methanone
InChIKeyBSMCAPRUBJMWDF-QGZVFWFLSA-N
INCHI1S/C21H21F3IN3O2/c22-14-6-5-13(19(18(14)24)27-16-7-4-12(25)9-15(16)23)20(29)28-10-21(30,11-28)17-3-1-2-8-26-17/h4-7,9,17,26-27,30H,1-3,8,10-11H2/t17-/m1/s1
Isomeric SMILES C1CCN[C@H](C1)C2(CN(C2)C(=O)C3=C(C(=C(C=C3)F)F)NC4=C(C=C(C=C4)I)F)O
Alternate CAS 934660-94-3
PubChem CID 16222097

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
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Benzamides
Direct ParentAnthranilamides
Alternative Parents 2-aminobenzamides  3-halobenzoic acids and derivatives  4-halobenzoic acids and derivatives  Aniline and substituted anilines  Benzoyl derivatives  Iodobenzenes  Fluorobenzenes  Piperidines  Aryl fluorides  Aryl iodides  Vinylogous amides  Tertiary carboxylic acid amides  Tertiary alcohols  1,2-aminoalcohols  Amino acids and derivatives  Azetidines  Dialkylamines  Azacyclic compounds  Hydrocarbon derivatives  Organic oxides  Organofluorides  Organopnictogen compounds  Organoiodides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aminobenzamide - Anthranilamide - Aminobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - 2-aminobenzamide - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoyl - Aniline or substituted anilines - Iodobenzene - Halobenzene - Fluorobenzene - Aryl fluoride - Piperidine - Aryl halide - Aryl iodide - Tertiary carboxylic acid amide - Tertiary alcohol - Vinylogous amide - 1,2-aminoalcohol - Amino acid or derivatives - Azetidine - Carboxamide group - Azacycle - Secondary amine - Organoheterocyclic compound - Secondary aliphatic amine - Carboxylic acid derivative - Organonitrogen compound - Alcohol - Organooxygen compound - Amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organohalogen compound - Organofluoride - Organoiodide - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as anthranilamides. These are aromatic compound containing a benzene carboxamide moiety that carries an amine group at the 2-position of the benzene ring.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight531.300 g/mol
XLogP33.900
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass531.063 Da
Monoisotopic Mass531.063 Da
Topological Polar Surface Area64.599 Ų
Heavy Atom Count30
Formal Charge0
Complexity624.000
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
Solution Calculators
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