GlycoGlycoyl-Phe1-Octreotide CAS#: N/A

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

Identification

英文名 GlycoGlycoyl-Phe1-Octreotide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(((S)-1-(((4S,7R,10S,13R,16S,19R)-13-((1H-indol-3-yl)methyl)-10-(4-aminobutyl)-16-benzyl-4-(((2R,3R)-1,3-dihydroxybutan-2-yl)carbamoyl)-7-((R)-1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-19-yl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-2-oxoethyl 2-hydroxyacetate
分子式 C53H70N10O14S2
分子量 1135.3
InChI
InChI Key
Canonical SMILES O=C(OCC(N[C@@H](CC1=CC=CC=C1)C(N[C@@H]2C(N[C@@H](CC3=CC=CC=C3)C(N[C@H](CC4=CNC5=C4C=CC=C5)C(N[C@@H](CCCCN)C(N[C@H]([C@H](O)C)C(N[C@@H](C(N[C@@H]([C@H](O)C)CO)=O)CSSC2)=O)=O)=O)=O)=O)=O)=O)CO

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
GlycoGlycoyl-Phe1-Octreotide is chemically 2-(((S)-1-(((4S,7R,10S,13R,16S,19R)-13-((1H-indol-3-yl)methyl)-10-(4-aminobutyl)-16-benzyl-4-(((2R,3R)-1,3-dihydroxybutan-2-yl)carbamoyl)-7-((R)-1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-19-yl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-2-oxoethyl 2-hydroxyacetate. GlycoGlycoyl-Phe1-Octreotide is supplied with detailed characterization data compliant with regulatory guideline. GlycoGlycoyl-Phe1-Octreotide 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 Octreotide. 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-Lactolactoyl-Lys-Octreotide CAS#: 2821715-05-1

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

Identification

英文名 L-Lactolactoyl-Lys-Octreotide
分子结构
CAS编号 2821715-05-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-1-((4-((4R,7S,10S,13R,16S,19R)-13-((1H-indol-3-yl)methyl)-19-((R)-2-amino-3-phenylpropanamido)-16-benzyl-4-(((2R,3R)-1,3-dihydroxybutan-2-yl)carbamoyl)-7-((R)-1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-10-yl)butyl)amino)-1-oxopropan-2-yl (S)-2-hydroxypropanoate
分子式 C55H74N10O14S2
分子量 1163.4
InChI
InChI Key
Canonical SMILES C[C@@H](O)[C@@H](CO)NC([C@@H]1CSSC[C@H](NC([C@H](N)CC2=CC=CC=C2)=O)C(N[C@@H](CC3=CC=CC=C3)C(N[C@H](CC4=CNC5=C4C=CC=C5)C(N[C@@H](CCCCNC([C@H](OC([C@H](C)O)=O)C)=O)C(N[C@@H]([C@@H](C)O)C(N1)=O)=O)=O)=O)=O)=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
L-Lactolactoyl-Lys-Octreotide is chemically (R)-1-((4-((4R,7S,10S,13R,16S,19R)-13-((1H-indol-3-yl)methyl)-19-((R)-2-amino-3-phenylpropanamido)-16-benzyl-4-(((2R,3R)-1,3-dihydroxybutan-2-yl)carbamoyl)-7-((R)-1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-10-yl)butyl)amino)-1-oxopropan-2-yl (S)-2-hydroxypropanoate. L-Lactolactoyl-Lys-Octreotide is supplied with detailed characterization data compliant with regulatory guideline. L-Lactolactoyl-Lys-Octreotide 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 Octreotide. 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.

Octreotide Impurity 8 CAS#: N/A

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

Identification

英文名 Octreotide Impurity 8
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)-10-(4-aminobutyl)-16-benzyl-N-((2R,3R)-1,3-dihydroxybutan-2-yl)-19-((R)-2-formamido-3-phenylpropanamido)-7-((R)-1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide
分子式 C50H66N10O11S2
分子量 1047.3
InChI
InChI Key
Canonical SMILES O=C([C@H](CC1=CC=CC=C1)NC([C@@H](NC([C@H](NC=O)CC2=CC=CC=C2)=O)CSSC[C@H](NC([C@H]([C@H](O)C)NC([C@H](CCCCN)N3)=O)=O)C(N[C@@H]([C@@H](C)O)CO)=O)=O)N[C@@H](C3=O)CC4=CNC5=C4C=CC=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
Octreotide Impurity 8 is chemically (4R,7S,10S,13R,16S,19R)-13-((1H-indol-3-yl)methyl)-10-(4-aminobutyl)-16-benzyl-N-((2R,3R)-1,3-dihydroxybutan-2-yl)-19-((R)-2-formamido-3-phenylpropanamido)-7-((R)-1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide. Octreotide Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Octreotide Impurity 8 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 Octreotide. 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.

Glycolyl-Lysyl Octreotide CAS#: N/A

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

Identification

英文名 Glycolyl-Lysyl Octreotide
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-phenylpropanamido)-16-benzyl-N-((2R,3R)-1,3-dihydroxybutan-2-yl)-10-(4-(2-hydroxyacetamido)butyl)-7-(1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide
分子式 C51H68N10O12S2
分子量 1077.3
InChI
InChI Key
Canonical SMILES O=C([C@@H](NC([C@H](CSSC[C@H](NC([C@H](C(C)O)NC([C@H](CCCCNC(CO)=O)N1)=O)=O)C(N[C@H](CO)[C@H](O)C)=O)NC([C@H](N)CC2=CC=CC=C2)=O)=O)CC3=CC=CC=C3)N[C@@H](C1=O)CC4=CNC5=C4C=CC=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
Glycolyl-Lysyl Octreotide is chemically (4R,7S,10S,13R,16S,19R)-13-((1H-Indol-3-yl)methyl)-19-((R)-2-amino-3-phenylpropanamido)-16-benzyl-N-((2R,3R)-1,3-dihydroxybutan-2-yl)-10-(4-(2-hydroxyacetamido)butyl)-7-(1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide. Glycolyl-Lysyl Octreotide is supplied with detailed characterization data compliant with regulatory guideline. Glycolyl-Lysyl Octreotide 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 Octreotide. 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-Lactolactoyl-Thr-Octreotide CAS#: N/A

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

Identification

英文名 L-Lactolactoyl-Thr-Octreotide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-1-((2R,3R)-2-((4R,7S,10S,13R,16S,19R)-13-((1H-indol-3-yl)methyl)-19-((R)-2-amino-3-phenylpropanamido)-10-(4-aminobutyl)-16-benzyl-7-((R)-1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamido)-3-hydroxybutoxy)-1-oxopropan-2-yl (R)-2-hydroxypropanoate
分子式 C55H74N10O14S2
分子量 1163.4
InChI
InChI Key
Canonical SMILES C[C@H]([C@H](NC([C@@H]1CSSC[C@@H](C(N[C@H](C(N[C@@H](C(N[C@H](C(N[C@H](C(N1)=O)[C@H](O)C)=O)CCCCN)=O)CC2=CNC3=C2C=CC=C3)=O)CC4=CC=CC=C4)=O)NC([C@@H](CC5=CC=CC=C5)N)=O)=O)COC([C@H](OC([C@@H](C)O)=O)C)=O)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
L-Lactolactoyl-Thr-Octreotide is chemically (R)-1-((2R,3R)-2-((4R,7S,10S,13R,16S,19R)-13-((1H-indol-3-yl)methyl)-19-((R)-2-amino-3-phenylpropanamido)-10-(4-aminobutyl)-16-benzyl-7-((R)-1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamido)-3-hydroxybutoxy)-1-oxopropan-2-yl (R)-2-hydroxypropanoate. L-Lactolactoyl-Thr-Octreotide is supplied with detailed characterization data compliant with regulatory guideline. L-Lactolactoyl-Thr-Octreotide 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 Octreotide. 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.

Diglycolyl-Threoninyl Octreotide CAS#: N/A

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

Identification

英文名 Diglycolyl-Threoninyl Octreotide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S)-2-((4S,10S,13R,16S,19R)-13-((1H-Indol-3-yl)methyl)-19-((R)-2-amino-3-phenylpropanamido)-10-(4-aminobutyl)-16-benzyl-7-((R)-1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamido)butane-1,3-diyl bis(2-hydroxyacetate)
分子式 C53H70N10O14S2
分子量 1135.3
InChI
InChI Key
Canonical SMILES N[C@@H](C(N[C@@H](CSSC[C@@H](NC1=O)C(N[C@@H](COC(CO)=O)C(C)OC(CO)=O)=O)C(N[C@H](C(N[C@@H](C(N[C@@H](CCCCN)C(NC1[C@@H](C)O)=O)=O)CC2=CNC3=C2C=CC=C3)=O)CC4=CC=CC=C4)=O)=O)CC5=CC=CC=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
Diglycolyl-Threoninyl Octreotide is chemically (2S)-2-((4S,10S,13R,16S,19R)-13-((1H-Indol-3-yl)methyl)-19-((R)-2-amino-3-phenylpropanamido)-10-(4-aminobutyl)-16-benzyl-7-((R)-1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamido)butane-1,3-diyl bis(2-hydroxyacetate). Diglycolyl-Threoninyl Octreotide is supplied with detailed characterization data compliant with regulatory guideline. Diglycolyl-Threoninyl Octreotide 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 Octreotide. 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.

Octreotide EP Impurity E CAS#: 1546983-27-0

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

Identification

英文名 Octreotide EP Impurity E
分子结构
CAS编号 1546983-27-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 D-Phenylalanyl-S-sulfanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol cyclic (2 → 7)-trisulfide
分子式 C49H66N10O10S3
分子量 1051.3
InChI
InChI Key
Canonical SMILES O=C([C@@H](NC([C@H]([C@H](O)C)NC([C@H](CCCCN)NC([C@@H](CC1=CNC2=C1C=CC=C2)NC([C@H](CC3=CC=CC=C3)N4)=O)=O)=O)=O)CSSSC[C@H](NC([C@H](N)CC5=CC=CC=C5)=O)C4=O)N[C@@H]([C@H](O)C)CO

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
Octreotide EP Impurity E is chemically D-Phenylalanyl-S-sulfanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol cyclic (2 → 7)-trisulfide. Octreotide EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Octreotide EP Impurity E 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 Octreotide. 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.

Octreotide EP Impurity F CAS#: N/A

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

Identification

英文名 Octreotide EP Impurity F
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 O1.8-Acetyloctreotide
分子式 C51H68N10O11S2
分子量 1061.3
InChI
InChI Key
Canonical SMILES CC(OC[C@@H](NC([C@@H](NC([C@H]([C@H](O)C)NC([C@H](CCCCN)NC([C@@H](CC1=CNC2=C1C=CC=C2)NC([C@H](CC3=CC=CC=C3)N4)=O)=O)=O)=O)CSSC[C@H](NC([C@H](N)CC5=CC=CC=C5)=O)C4=O)=O)[C@H](O)C)=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
Octreotide EP Impurity F is chemically O1.8-Acetyloctreotide. Octreotide EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Octreotide EP Impurity F 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 Octreotide. 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.

D-Thr(6)-Octreotide CAS#: N/A

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

Identification

英文名 D-Thr(6)-Octreotide
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-phenylpropanamido)-10-(4-aminobutyl)-16-benzyl-N-((2R,3R)-1,3-dihydroxybutan-2-yl)-7-(1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide
分子式 C49H66N10O10S2
分子量 1019.2
InChI
InChI Key
Canonical SMILES O=C([C@@H](NC([C@H](C(O)C)NC([C@H](CCCCN)NC([C@@H](CC1=CNC2=C1C=CC=C2)NC([C@H](CC3=CC=CC=C3)N4)=O)=O)=O)=O)CSSC[C@H](NC([C@H](N)CC5=CC=CC=C5)=O)C4=O)N[C@H](CO)[C@H](O)C

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
D-Thr(6)-Octreotide is chemically (4R,7S,10S,13R,16S,19R)-13-((1H-indol-3-yl)methyl)-19-((R)-2-amino-3-phenylpropanamido)-10-(4-aminobutyl)-16-benzyl-N-((2R,3R)-1,3-dihydroxybutan-2-yl)-7-(1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide. D-Thr(6)-Octreotide is supplied with detailed characterization data compliant with regulatory guideline. D-Thr(6)-Octreotide 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 Octreotide. 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.

D-Lactolactoyl-Thr-Octreotide CAS#: N/A

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

Identification

英文名 D-Lactolactoyl-Thr-Octreotide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-1-((2R,3R)-2-((4R,7S,10S,13R,16S,19R)-13-((1H-indol-3-yl)methyl)-19-((R)-2-amino-3-phenylpropanamido)-10-(4-aminobutyl)-16-benzyl-7-((R)-1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamido)-3-hydroxybutoxy)-1-oxopropan-2-yl (S)-2-hydroxypropanoate
分子式 C55H74N10O14S2
分子量 1163.4
InChI
InChI Key
Canonical SMILES C[C@H]([C@H](NC([C@@H]1CSSC[C@@H](C(N[C@H](C(N[C@@H](C(N[C@H](C(N[C@H](C(N1)=O)[C@H](O)C)=O)CCCCN)=O)CC2=CNC3=C2C=CC=C3)=O)CC4=CC=CC=C4)=O)NC([C@@H](CC5=CC=CC=C5)N)=O)=O)COC([C@@H](OC([C@H](C)O)=O)C)=O)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
D-Lactolactoyl-Thr-Octreotide is chemically (S)-1-((2R,3R)-2-((4R,7S,10S,13R,16S,19R)-13-((1H-indol-3-yl)methyl)-19-((R)-2-amino-3-phenylpropanamido)-10-(4-aminobutyl)-16-benzyl-7-((R)-1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamido)-3-hydroxybutoxy)-1-oxopropan-2-yl (S)-2-hydroxypropanoate. D-Lactolactoyl-Thr-Octreotide is supplied with detailed characterization data compliant with regulatory guideline. D-Lactolactoyl-Thr-Octreotide 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 Octreotide. 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.