Lanreotide Dimer Impurity-2 CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Lanreotide Dimer Impurity-2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,7S,10S,13R,16S,19R,24R,27S,30S,33R,36S,39R)-13,33-bis((1H-indol-3-yl)methyl)-19,39-bis((R)-2-amino-3-(naphthalen-2-yl)propanamido)-N4,N24-bis((2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl)-10,30-bis(4-aminobutyl)-16,36-bis(4-hydroxybenzyl)-7,27-diisopropyl-6,9,12,15,18,26,29,32,35,38-decaoxo-1,2,21,22-tetrathia-5,8,11,14,17,25,28,31,34,37-decaazacyclotetracontane-4,24-dicarboxamide
分子式 C108H138N22O20S4
分子量 2192.7
InChI
InChI Key
Canonical SMILES C[C@@H](O)[C@H](NC([C@@H](NC([C@H](C(C)C)NC([C@H](CCCCN)NC([C@@H](CC1=CNC2=CC=CC=C21)NC([C@H](CC3=CC=C(O)C=C3)NC([C@@H](NC([C@H](N)CC4=CC5=CC=CC=C5C=C4)=O)CSSC[C@H]6C(N[C@H](C(N)=O)[C@H](O)C)=O)=O)=O)=O)=O)=O)CSSC[C@H](NC([C@H](N)CC7=CC8=CC=CC=C8C=C7)=O)C(N[C@@H](CC9=CC=C(O)C=C9)C(N[C@H](CC%10=CNC%11=CC=CC=C%11%10)C(N[C@@H](CCCCN)C(N[C@@H](C(C)C)C(N6)=O)=O)=O)=O)=O)=O)C(N)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Lanreotide Dimer Impurity-2 is chemically (4R,7S,10S,13R,16S,19R,24R,27S,30S,33R,36S,39R)-13,33-bis((1H-indol-3-yl)methyl)-19,39-bis((R)-2-amino-3-(naphthalen-2-yl)propanamido)-N4,N24-bis((2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl)-10,30-bis(4-aminobutyl)-16,36-bis(4-hydroxybenzyl)-7,27-diisopropyl-6,9,12,15,18,26,29,32,35,38-decaoxo-1,2,21,22-tetrathia-5,8,11,14,17,25,28,31,34,37-decaazacyclotetracontane-4,24-dicarboxamide. It is also known as Lanreotide Antiparallel Impurity. Lanreotide Dimer Impurity-2 is supplied with detailed characterization data compliant with regulatory guideline. Lanreotide Dimer Impurity-2 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Lanreotide. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Lanreotide Dimer Impurity-1 CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Lanreotide Dimer Impurity-1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,7S,10S,13R,16S,19R,24R,27S,30R,33S,36S,39R)-13,30-bis((1H-indol-3-yl)methyl)-19,24-bis((R)-2-amino-3-(naphthalen-2-yl)propanamido)-N4,N39-bis((2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl)-10,33-bis(4-aminobutyl)-16,27-bis(4-hydroxybenzyl)-7,36-diisopropyl-6,9,12,15,18,25,28,31,34,37-decaoxo-1,2,21,22-tetrathia-5,8,11,14,17,26,29,32,35,38-decaazacyclotetracontane-4,39-dicarboxamide
分子式 C108H138N22O20S4
分子量 2192.7
InChI
InChI Key
Canonical SMILES C[C@@H](O)[C@H](NC([C@@H](NC([C@H](C(C)C)NC([C@H](CCCCN)NC([C@@H](CC1=CNC2=CC=CC=C21)NC([C@H](CC3=CC=C(O)C=C3)NC([C@@H](NC([C@H](N)CC4=CC5=CC=CC=C5C=C4)=O)CSSC[C@H](NC([C@H](N)CC6=CC7=CC=CC=C7C=C6)=O)C(N[C@@H](CC8=CC=C(O)C=C8)C(N[C@H](CC9=CNC%10=CC=CC=C%109)C(N[C@@H](CCCCN)C(N[C@@H](C(C)C)C(N%11)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CSSC[C@H]%11C(N[C@H](C(N)=O)[C@H](O)C)=O)=O)C(N)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Lanreotide Dimer Impurity-1 is chemically (4R,7S,10S,13R,16S,19R,24R,27S,30R,33S,36S,39R)-13,30-bis((1H-indol-3-yl)methyl)-19,24-bis((R)-2-amino-3-(naphthalen-2-yl)propanamido)-N4,N39-bis((2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl)-10,33-bis(4-aminobutyl)-16,27-bis(4-hydroxybenzyl)-7,36-diisopropyl-6,9,12,15,18,25,28,31,34,37-decaoxo-1,2,21,22-tetrathia-5,8,11,14,17,26,29,32,35,38-decaazacyclotetracontane-4,39-dicarboxamide. It is also known as Lanreotide Parallel Impurity. Lanreotide Dimer Impurity-1 is supplied with detailed characterization data compliant with regulatory guideline. Lanreotide Dimer Impurity-1 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Lanreotide. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

L-Nal-Lanreotide CAS#: 205234-49-7

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 L-Nal-Lanreotide
分子结构
CAS编号 205234-49-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,7S,10S,13R,16S,19S)-13-((1H-Indol-3-yl)methyl)-19-((S)-2-amino-3-(naphthalen-2-yl)propanamido)-N-((3R)-1-amino-3-hydroxy-1-oxobutan-2-yl)-10-(4-aminobutyl)-16-(4-hydroxybenzyl)-7-isopropyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide
分子式 C54H69N11O10S2
分子量 1096.3
InChI
InChI Key
Canonical SMILES N[C@H](C(N[C@@H](C(N[C@H](C(N[C@H](CC1=CNC2=C1C=CC=C2)C(N[C@@H](CCCCN)C(N[C@H]3C(C)C)=O)=O)=O)CC4=CC=C(O)C=C4)=O)CSSC[C@@H](C(NC([C@H](O)C)C(N)=O)=O)NC3=O)=O)CC5=CC6=CC=CC=C6C=C5

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
L-Nal-Lanreotide is chemically (4R,7S,10S,13R,16S,19S)-13-((1H-Indol-3-yl)methyl)-19-((S)-2-amino-3-(naphthalen-2-yl)propanamido)-N-((3R)-1-amino-3-hydroxy-1-oxobutan-2-yl)-10-(4-aminobutyl)-16-(4-hydroxybenzyl)-7-isopropyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide. L-Nal-Lanreotide is supplied with detailed characterization data compliant with regulatory guideline. L-Nal-Lanreotide can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Lanreotide. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Des-Thr(8)-Acid-Lanreotide CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Des-Thr(8)-Acid-Lanreotide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,7S,10S,13R,16S,19R)-13-((1H-Indol-3-yl)methyl)-19-((R)-2-amino-3-(naphthalen-2-yl)propanamido)-10-(4-aminobutyl)-16-(4-hydroxybenzyl)-7-isopropyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxylic acid
分子式 C50H61N9O9S2
分子量 996.2
InChI
InChI Key
Canonical SMILES N[C@@H](C(N[C@H](C(N[C@H](C(N[C@H](CC1=CNC2=C1C=CC=C2)C(N[C@@H](CCCCN)C(N[C@H]3C(C)C)=O)=O)=O)CC4=CC=C(O)C=C4)=O)CSSC[C@@H](C(O)=O)NC3=O)=O)CC5=CC(C=CC=C6)=C6C=C5

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Des-Thr(8)-Acid-Lanreotide is chemically (4R,7S,10S,13R,16S,19R)-13-((1H-Indol-3-yl)methyl)-19-((R)-2-amino-3-(naphthalen-2-yl)propanamido)-10-(4-aminobutyl)-16-(4-hydroxybenzyl)-7-isopropyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxylic acid. Des-Thr(8)-Acid-Lanreotide is supplied with detailed characterization data compliant with regulatory guideline. Des-Thr(8)-Acid-Lanreotide can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Lanreotide. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

N-Acetyl Lanreotide CAS#: 109605-17-6

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 N-Acetyl Lanreotide
分子结构
CAS编号 109605-17-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,7S,10S,13R,16S,19S)-13-((1H-Indol-3-yl)methyl)-19-((R)-2-acetamido-3-(naphthalen-2-yl)propanamido)-N-((2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl)-10-(4-aminobutyl)-16-(4-hydroxybenzyl)-7-isopropyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide
分子式 C56H71N11O11S2
分子量 1138.4
InChI
InChI Key
Canonical SMILES O=C([C@@H](NC([C@H](C(C)C)NC([C@H](CCCCN)NC([C@@H](CC1=CNC2=C1C=CC=C2)NC([C@H](CC3=CC=C(O)C=C3)N4)=O)=O)=O)=O)CSSC[C@@H](NC([C@H](NC(C)=O)CC5=CC=C6C=CC=CC6=C5)=O)C4=O)N[C@@H]([C@H](O)C)C(N)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
N-Acetyl Lanreotide is chemically (4R,7S,10S,13R,16S,19S)-13-((1H-Indol-3-yl)methyl)-19-((R)-2-acetamido-3-(naphthalen-2-yl)propanamido)-N-((2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl)-10-(4-aminobutyl)-16-(4-hydroxybenzyl)-7-isopropyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide. N-Acetyl Lanreotide is supplied with detailed characterization data compliant with regulatory guideline. N-Acetyl Lanreotide can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Lanreotide. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Des-Thr(8)-Lanreotide CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Des-Thr(8)-Lanreotide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,7S,10S,13R,16S,19R)-13-((1H-Indol-3-yl)methyl)-19-((R)-2-amino-3-(naphthalen-2-yl)propanamido)-10-(4-aminobutyl)-16-(4-hydroxybenzyl)-7-isopropyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide
分子式 C50H62N10O8S2
分子量 995.2
InChI
InChI Key
Canonical SMILES N[C@@H](C(N[C@H](C(N[C@H](C(N[C@H](CC1=CNC2=C1C=CC=C2)C(N[C@@H](CCCCN)C(N[C@H]3C(C)C)=O)=O)=O)CC4=CC=C(O)C=C4)=O)CSSC[C@@H](C(N)=O)NC3=O)=O)CC5=CC(C=CC=C6)=C6C=C5

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Des-Thr(8)-Lanreotide is chemically (4R,7S,10S,13R,16S,19R)-13-((1H-Indol-3-yl)methyl)-19-((R)-2-amino-3-(naphthalen-2-yl)propanamido)-10-(4-aminobutyl)-16-(4-hydroxybenzyl)-7-isopropyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide. Des-Thr(8)-Lanreotide is supplied with detailed characterization data compliant with regulatory guideline. Des-Thr(8)-Lanreotide can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Lanreotide. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Lanreotide Acid Impurity CAS#: 150155-56-9

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Lanreotide Acid Impurity
分子结构
CAS编号 150155-56-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((4R,7S,10S,13R,16S,19R)-13-((1H-Indol-3-yl)methyl)-19-((R)-2-amino-3-(naphthalen-2-yl)propanamido)-10-(4-aminobutyl)-16-(4-hydroxybenzyl)-7-isopropyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carbonyl)-L-threonine
分子式 C54H68N10O11S2
分子量 1097.3
InChI
InChI Key
Canonical SMILES O=C(N[C@@](C(N[C@H]1C(C)C)=O)([H])CCCCN)[C@H](NC([C@@H](NC([C@@](CSSC[C@@H](C(N[C@H](C(O)=O)[C@H](O)C)=O)NC1=O)([H])NC([C@H](N)CC2=CC3=CC=CC=C3C=C2)=O)=O)CC4=CC=C(O)C=C4)=O)CC5=CNC6=C5C=CC=C6

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Lanreotide Acid Impurity is chemically ((4R,7S,10S,13R,16S,19R)-13-((1H-Indol-3-yl)methyl)-19-((R)-2-amino-3-(naphthalen-2-yl)propanamido)-10-(4-aminobutyl)-16-(4-hydroxybenzyl)-7-isopropyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carbonyl)-L-threonine. Lanreotide Acid Impurity is supplied with detailed characterization data compliant with regulatory guideline. Lanreotide Acid Impurity can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Lanreotide. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Lanreotide Acetate CAS#: 127984-74-1

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Lanreotide Acetate
分子结构
CAS编号 127984-74-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,7S,10S,13R,16S,19R)-13-((1H-indol-3-yl)methyl)-19-((R)-2-amino-3-(naphthalen-2-yl)propanamido)-N-((2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl)-10-(4-aminobutyl)-16-(4-hydroxybenzyl)-7-isopropyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide acetate salt
分子式 C54H69N11O10S2 : X(C2H4O2)
分子量 1096.3 : X(60.1)
InChI
InChI Key
Canonical SMILES O=C(N[C@@](C(N[C@H]1C(C)C)=O)([H])CCCCN)[C@H](NC([C@@H](NC([C@@](CSSC[C@@H](C(N[C@H](C(N)=O)[C@H](O)C)=O)NC1=O)([H])NC([C@H](N)CC2=CC3=CC=CC=C3C=C2)=O)=O)CC4=CC=C(O)C=C4)=O)CC5=CNC6=C5C=CC=C6.O=C(C)O.[F,Cl,Br,I]

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 108736-35-2 (free base)
Use Pattern
Lanreotide Acetate is chemically (4R,7S,10S,13R,16S,19R)-13-((1H-indol-3-yl)methyl)-19-((R)-2-amino-3-(naphthalen-2-yl)propanamido)-N-((2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl)-10-(4-aminobutyl)-16-(4-hydroxybenzyl)-7-isopropyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide acetate salt. Lanreotide Acetate is supplied with detailed characterization data compliant with regulatory guideline. Lanreotide Acetate can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Lanreotide. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Lanreotide-D8 CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Lanreotide-D8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4Z,8Z,11Z,14Z,17Z)-13-((1H-Indol-3-yl)methyl)-19-(((Z)-2-amino-1-hydroxy-3-(naphthalen-2-yl)propylidene)amino)-10-(4-aminobutyl)-N-(1,3-dihydroxy-1-iminobutan-2-yl)-9,12,15,18-tetrahydroxy-16-(4-hydroxybenzyl)-6-oxo-7-(propan-2-yl-d7)-1,2-dithia-5,8,11,14,17-pentaazacycloicosa-8,11,14,17-tetraene-4-carbimidic-7-d acid
分子式 C54H61D8N11O10S2
分子量 1104.4
InChI
InChI Key
Canonical SMILES NC(/C(O)=N/C(CSSCC(N1)/C(O)=N/C(C(C)O)C(O)=N)/C(O)=N/C(CC2=CC=C(O)C=C2)/C(O)=N/C(CC3=CNC4=C3C=CC=C4)/C(O)=N/C(CCCCN)/C(O)=N/C(C(C([2H])([2H])[2H])([2H])C([2H])([2H])[2H])([2H])C1=O)CC5=CC6=CC=CC=C6C=C5

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Lanreotide-D8 is chemically (4Z,8Z,11Z,14Z,17Z)-13-((1H-Indol-3-yl)methyl)-19-(((Z)-2-amino-1-hydroxy-3-(naphthalen-2-yl)propylidene)amino)-10-(4-aminobutyl)-N-(1,3-dihydroxy-1-iminobutan-2-yl)-9,12,15,18-tetrahydroxy-16-(4-hydroxybenzyl)-6-oxo-7-(propan-2-yl-d7)-1,2-dithia-5,8,11,14,17-pentaazacycloicosa-8,11,14,17-tetraene-4-carbimidic-7-d acid. Lanreotide-D8 is supplied with detailed characterization data compliant with regulatory guideline. Lanreotide-D8 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Lanreotide. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.