Lopinavir Carboxymethyl Analogue CAS#: 1989516-33-7

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

Identification

英文名 Lopinavir Carboxymethyl Analogue
分子结构
CAS编号 1989516-33-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-N-((2S,4S,5S)-4-hydroxy-5-(2-(4-(2-(((2S,3S,5S)-3-hydroxy-5-((S)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamido)-1,6-diphenylhexan-2-yl)amino)-2-oxoethoxy)-3,5-dimethylphenyl)acetamido)-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide
分子式 C66H86N8O9
分子量 1135.5
InChI
InChI Key
Canonical SMILES CC(C)[C@H](N1CCCNC1=O)C(N[C@@H](CC2=CC=CC=C2)C[C@H](O)[C@@H](NC(COC3=C(C)C=C(CC(N[C@@H](CC4=CC=CC=C4)[C@@H](O)C[C@@H](NC([C@@H](N5CCCNC5=O)C(C)C)=O)CC6=CC=CC=C6)=O)C=C3C)=O)CC7=CC=CC=C7)=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
Lopinavir Carboxymethyl Analogue is chemically (S)-N-((2S,4S,5S)-4-hydroxy-5-(2-(4-(2-(((2S,3S,5S)-3-hydroxy-5-((S)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamido)-1,6-diphenylhexan-2-yl)amino)-2-oxoethoxy)-3,5-dimethylphenyl)acetamido)-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide. Lopinavir Carboxymethyl Analogue is supplied with detailed characterization data compliant with regulatory guideline. Lopinavir Carboxymethyl Analogue 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 Lopinavir. 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.

Lopinavir Leucine Analogue CAS#: 1132765-60-6

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

Identification

英文名 Lopinavir Leucine Analogue
分子结构
CAS编号 1132765-60-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-N-((2S,4S,5S)-5-(2-(2,6-dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-4-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)pentanamide
分子式 C38H50N4O5
分子量 642.8
InChI
InChI Key
Canonical SMILES CC(C)C[C@H](N1CCCNC1=O)C(N[C@@H](CC2=CC=CC=C2)C[C@H](O)[C@@H](NC(COC3=C(C)C=CC=C3C)=O)CC4=CC=CC=C4)=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
Lopinavir Leucine Analogue is chemically (S)-N-((2S,4S,5S)-5-(2-(2,6-dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-4-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)pentanamide. Lopinavir Leucine Analogue is supplied with detailed characterization data compliant with regulatory guideline. Lopinavir Leucine Analogue 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 Lopinavir. 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.

Lopinavir Hydroxypropyl Carbamate Analog CAS#: 1010809-50-3

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

Identification

英文名 Lopinavir Hydroxypropyl Carbamate Analog
分子结构
CAS编号 1010809-50-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 Thiazol-5-ylmethyl ((2S,3S,5S)-3-hydroxy-5-((2S)-2-(((2-hydroxypropoxy)carbonyl)amino)-3-methylbutanamido)-1,6-diphenylhexan-2-yl)carbamate
分子式 C32H42N4O7S
分子量 626.8
InChI
InChI Key
Canonical SMILES O=C(OCC1=CN=CS1)N[C@H]([C@@H](O)C[C@@H](NC([C@@H](NC(OCC(O)C)=O)C(C)C)=O)CC2=CC=CC=C2)CC3=CC=CC=C3

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
Lopinavir Hydroxypropyl Carbamate Analog is chemically Thiazol-5-ylmethyl ((2S,3S,5S)-3-hydroxy-5-((2S)-2-(((2-hydroxypropoxy)carbonyl)amino)-3-methylbutanamido)-1,6-diphenylhexan-2-yl)carbamate. Lopinavir Hydroxypropyl Carbamate Analog is supplied with detailed characterization data compliant with regulatory guideline. Lopinavir Hydroxypropyl Carbamate Analog 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 Lopinavir. 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.

Lopinavir Impurity 6 CAS#: 13335-71-2

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

Identification

英文名 Lopinavir Impurity 6
分子结构
CAS编号 13335-71-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(2,6-Dimethylphenoxy)acetic acid
分子式 C10H12O3
分子量 180.2
InChI
InChI Key
Canonical SMILES OC(COC(C(C)=CC=C1)=C1C)=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
Lopinavir Impurity 6 is chemically 2-(2,6-Dimethylphenoxy)acetic acid. Lopinavir Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Lopinavir Impurity 6 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 Lopinavir. 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.

Lopinavir Impurity 5 CAS#: 156732-12-6

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

Identification

英文名 Lopinavir Impurity 5
分子结构
CAS编号 156732-12-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-4-(Dibenzylamino)-3-oxo-5-phenylpentanenitrile
分子式 C25H24N2O
分子量 368.5
InChI
InChI Key
Canonical SMILES O=C(CC#N)[C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

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
Lopinavir Impurity 5 is chemically (S)-4-(Dibenzylamino)-3-oxo-5-phenylpentanenitrile. Lopinavir Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Lopinavir Impurity 5 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 Lopinavir. 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.

Lopinavir Impurity 4 CAS#: N/A

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

Identification

英文名 Lopinavir Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-N-((2R,4S,5S)-5-(2-(2,6-dimethylphenoxy)-N-methylacetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide
分子式 C38H50N4O5
分子量 642.8
InChI
InChI Key
Canonical SMILES CC(C)[C@H](N1CCCNC1=O)C(N[C@@H](C[C@H](O)[C@@H](N(C(COC2=C(C)C=CC=C2C)=O)C)CC3=CC=CC=C3)CC4=CC=CC=C4)=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
Lopinavir Impurity 4 is chemically (S)-N-((2R,4S,5S)-5-(2-(2,6-dimethylphenoxy)-N-methylacetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide. Lopinavir Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Lopinavir Impurity 4 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 Lopinavir. 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.

Lopinavir Impurity 3 CAS#: N/A

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

Identification

英文名 Lopinavir Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-N-((2R,4R,5S)-5-(2-(2,6-dimethylphenoxy)-N-methylacetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide
分子式 C38H50N4O5
分子量 642.8
InChI
InChI Key
Canonical SMILES CC(C)[C@H](N1CCCNC1=O)C(N[C@@H](C[C@@H](O)[C@@H](N(C(COC2=C(C)C=CC=C2C)=O)C)CC3=CC=CC=C3)CC4=CC=CC=C4)=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
Lopinavir Impurity 3 is chemically (S)-N-((2R,4R,5S)-5-(2-(2,6-dimethylphenoxy)-N-methylacetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide. Lopinavir Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Lopinavir Impurity 3 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 Lopinavir. 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.

Lopinavir Leucine Analog CAS#: 192725-50-1

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

Identification

英文名 Lopinavir Leucine Analog
分子结构
CAS编号 192725-50-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid
分子式 C9H16N2O3
分子量 200.2
InChI
InChI Key
Canonical SMILES CC(C)[C@H](N(CCCN1)C1=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
Lopinavir Leucine Analog is chemically (S)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid. Lopinavir Leucine Analog is supplied with detailed characterization data compliant with regulatory guideline. Lopinavir Leucine Analog 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 Lopinavir. 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.

Lopinavir Impurity A CAS#: 162849-93-6

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

Identification

英文名 Lopinavir Impurity A
分子结构
CAS编号 162849-93-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 Tert-butyl ((2S,4S,5S)-5-(dibenzylamino)-4-hydroxy-1,6-diphenylhexan-2-yl)carbamate
分子式 C37H44N2O3
分子量 564.8
InChI
InChI Key
Canonical SMILES O[C@@H](C[C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)[C@H](CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

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
Lopinavir Impurity A is chemically Tert-butyl ((2S,4S,5S)-5-(dibenzylamino)-4-hydroxy-1,6-diphenylhexan-2-yl)carbamate. Lopinavir Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Lopinavir Impurity A 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 Lopinavir. 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.

Lopinavir Impurity 2 CAS#: 1370045-08-1

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

Identification

英文名 Lopinavir Impurity 2
分子结构
CAS编号 1370045-08-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid
分子式 C9H16N2O3
分子量 200.2
InChI
InChI Key
Canonical SMILES CC(C)[C@@H](N(CCCN1)C1=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
Lopinavir Impurity 2 is chemically (R)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid. Lopinavir Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Lopinavir 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 Lopinavir. 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.