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Lapatinib-d4 (fluoro-Phenyl-d4)

CAT: 1459-CS-O-65217Size: 1 EachDry Ice: NoHazardous: No
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Description
Lapatinib-d4 (fluoro-Phenyl-d4) is listed under Stable Isotopes and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Lapatinib. The product is supplied by Clearsynth under CAT No. CS-O-65217. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
1184264-15-0
Synonyms
Lapatinib-d4 (fluoro-Phenyl-d4)
Molecular Formula
C 29 H 22 D 4 ClFN 4 O 4 S
Molecular Weight
585.08
Additionnal Information
Lapatinib-d4 (fluoro-Phenyl-d4) is supplied with detailed characterization data compliant with regulatory guideline. Lapatinib-d4 (fluoro-Phenyl-d4) can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Lapatinib.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

Lapatinib-d4-1
CAS Number1184264-15-0
PubChem CID44199992
IUPAC NameN-[3-chloro-4-[(2,3,4,6-tetradeuterio-5-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine
Molecular FormulaC29H26ClFN4O4S
Molecular Weight585.1
XLogP5.1
Topological Polar Surface Area115
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count11
Heavy Atom Count40
Formal Charge0
Complexity898
SMILES
[2H]C1=C(C(=C(C(=C1[2H])F)[2H])COC2=C(C=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C5=CC=C(O5)CNCCS(=O)(=O)C)Cl)[2H]
InChI
InChI=1S/C29H26ClFN4O4S/c1-40(36,37)12-11-32-16-23-7-10-27(39-23)20-5-8-26-24(14-20)29(34-18-33-26)35-22-6-9-28(25(30)15-22)38-17-19-3-2-4-21(31)13-19/h2-10,13-15,18,32H,11-12,16-17H2,1H3,(H,33,34,35)/i2D,3D,4D,13D
InChIKey
BCFGMOOMADDAQU-XODZCWLCSA-N
Chemical Structure
2D Structure
2D structure of Lapatinib-d4-1
CAS: 1184264-15-0
CID: 44199992
Formula: C29H26ClFN4O4S
MW: 585.1
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight585.1
XLogP35.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count11
Exact Mass584.1598393
Monoisotopic Mass584.1598393
Topological Polar Surface Area115 Ų
Heavy Atom Count40
Formal Charge0
Complexity898
Isotope Atom Count4
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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TMIH-0294-01Lapatinib-d4
AR-L06565-01Lapatinib-d4 (5-Fluorophenyl-d4)
AR-L01184-01Lapatinib-d4 Ditosylate
HY-50898S3-01Lapatinib-d4-1
AR-L01198-01Lapatinib Impurity-d4
HY-50898CS-01Lapatinib-d4 (tosylate)
HY-20390S-01Lapatinib impurity 18-d4
TRC-P469996-10MG(±)-Pioglitazone-d4 (phenyl-d4)
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