Cobicistat Impurity 12 CAS#: N/A

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

Identification

英文名 Cobicistat Impurity 12
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,5R)-1,6-diphenyl-7-(thiazol-5-yl)-6-(thiazol-5-ylmethyl)heptane-2,5-diyl dicarbamate
分子式 C28H30N4O4S2
分子量 550.7
InChI
InChI Key
Canonical SMILES NC(O[C@H](CC[C@@H](OC(N)=O)CC1=CC=CC=C1)C(CC2=CN=CS2)(CC3=CN=CS3)C4=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
Cobicistat Impurity 12 is chemically (2R,5R)-1,6-diphenyl-7-(thiazol-5-yl)-6-(thiazol-5-ylmethyl)heptane-2,5-diyl dicarbamate. Cobicistat Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Cobicistat Impurity 12 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 Cobicistat. 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.

Cobicistat Impurity 9 CAS#: 1370406-84-0

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

Identification

英文名 Cobicistat Impurity 9
分子结构
CAS编号 1370406-84-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Bis(thiazol-5-ylmethyl) carbonate
分子式 C9H8N2O3S2
分子量 256.3
InChI
InChI Key
Canonical SMILES O=C(OCC1=CN=CS1)OCC2=CN=CS2

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
Cobicistat Impurity 9 is chemically Bis(thiazol-5-ylmethyl) carbonate. Cobicistat Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Cobicistat Impurity 9 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 Cobicistat. 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.

Cobicistat Impurity 19 CAS#: 144186-34-5

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

Identification

英文名 Cobicistat Impurity 19
分子结构
CAS编号 144186-34-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,5R)-1,6-diphenylhexane-2,5-diamine
分子式 C18H24N2
分子量 268.4
InChI
InChI Key
Canonical SMILES N[C@H](CC[C@@H](N)CC1=CC=CC=C1)CC2=CC=CC=C2

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 1792220-76-8 (HCl salt) ; 1247119-31-8 (2HCl salt)
Use Pattern
Cobicistat Impurity 19 is chemically (2R,5R)-1,6-diphenylhexane-2,5-diamine. Cobicistat Impurity 19 is supplied with detailed characterization data compliant with regulatory guideline. Cobicistat Impurity 19 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 Cobicistat. 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.

Cobicistat Impurity 16 CAS#: N/A

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

Identification

英文名 Cobicistat Impurity 16
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,5S)-5-Amino-1,6-diphenylhexan-2-yl methyl(thiazol-5-yl)carbamate
分子式 C23H27N3O2S
分子量 409.5
InChI
InChI Key
Canonical SMILES O=C(O[C@@H](CC[C@H](N)CC1=CC=CC=C1)CC2=CC=CC=C2)N(C3=CN=CS3)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
Cobicistat Impurity 16 is chemically (2S,5S)-5-Amino-1,6-diphenylhexan-2-yl methyl(thiazol-5-yl)carbamate. Cobicistat Impurity 16 is supplied with detailed characterization data compliant with regulatory guideline. Cobicistat Impurity 16 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 Cobicistat. 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.

Cobicistat Impurity 10 CAS#: 1247119-35-2

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

Identification

英文名 Cobicistat Impurity 10
分子结构
CAS编号 1247119-35-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl (S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-4-morpholinobutanoate
分子式 C19H32N4O4S
分子量 412.5
InChI
InChI Key
Canonical SMILES CN(C(N[C@H](C(OCC)=O)CCN1CCOCC1)=O)CC2=CSC(C(C)C)=N2

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
Cobicistat Impurity 10 is chemically Ethyl (S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-4-morpholinobutanoate. Cobicistat Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Cobicistat Impurity 10 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 Cobicistat. 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.

Cobicistat Impurity 18 CAS#: N/A

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

Identification

英文名 Cobicistat Impurity 18
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,5R)-5-amino-1,6-diphenylhexan-2-yl (thiazol-5-ylmethyl)carbamate hydrochloride
分子式 C23H27N3O2S : HCl
分子量 409.5 : 36.5
InChI
InChI Key
Canonical SMILES O=C(O[C@H](CC[C@@H](N)CC1=CC=CC=C1)CC2=CC=CC=C2)NCC3=CN=CS3.Cl

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
Cobicistat Impurity 18 is chemically (2R,5R)-5-amino-1,6-diphenylhexan-2-yl (thiazol-5-ylmethyl)carbamate hydrochloride. Cobicistat Impurity 18 is supplied with detailed characterization data compliant with regulatory guideline. Cobicistat Impurity 18 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 Cobicistat. 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.

Cobicistat 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 Cobicistat Impurity 8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,5S)-1,6-diphenylhexane-2,5-diamine dihydrochloride
分子式 C18H24N2 : 2(HCl)
分子量 268.4 : 2(36.5)
InChI
InChI Key
Canonical SMILES NC(CC[C@H](N)CC1=CC=CC=C1)CC2=CC=CC=C2.[2HCl]

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 1004316-77-1 (free base)
Use Pattern
Cobicistat Impurity 8 is chemically (2S,5S)-1,6-diphenylhexane-2,5-diamine dihydrochloride. Cobicistat Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Cobicistat 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 Cobicistat. 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.

Cobicistat Impurity 13 CAS#: N/A

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

Identification

英文名 Cobicistat Impurity 13
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S)-2-(3-(1-(2-Isopropylthiazol-4-yl)ethyl)ureido)-4-morpholinobutanoic acid
分子式 C17H28N4O4S
分子量 384.5
InChI
InChI Key
Canonical SMILES O=C(O)[C@@H](NC(NC(C)C1=CSC(C(C)C)=N1)=O)CCN2CCOCC2

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
Cobicistat Impurity 13 is chemically (2S)-2-(3-(1-(2-Isopropylthiazol-4-yl)ethyl)ureido)-4-morpholinobutanoic acid. Cobicistat Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Cobicistat Impurity 13 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 Cobicistat. 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.

Cobicistat Impurity 14 CAS#: N/A

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

Identification

英文名 Cobicistat Impurity 14
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl (S)-2-(((2-isopropylthiazol-4-yl)methyl)(methyl)amino)-5,6-dihydro-4H-1,3-oxazine-4-carboxylate
分子式 C15H23N3O3S
分子量 325.4
InChI
InChI Key
Canonical SMILES O=C([C@H]1N=C(N(C)CC2=CSC(C(C)C)=N2)OCC1)OCC

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
Cobicistat Impurity 14 is chemically Ethyl (S)-2-(((2-isopropylthiazol-4-yl)methyl)(methyl)amino)-5,6-dihydro-4H-1,3-oxazine-4-carboxylate. Cobicistat Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Cobicistat Impurity 14 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 Cobicistat. 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.

Cobicistat Impurity 17 CAS#: N/A

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

Identification

英文名 Cobicistat Impurity 17
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl (2S)-2-(3-(1-(2-isopropylthiazol-4-yl)ethyl)ureido)-4-morpholinobutanoate
分子式 C19H32N4O4S
分子量 412.5
InChI
InChI Key
Canonical SMILES O=C(OCC)[C@@H](NC(NC(C)C1=CSC(C(C)C)=N1)=O)CCN2CCOCC2

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
Cobicistat Impurity 17 is chemically Ethyl (2S)-2-(3-(1-(2-isopropylthiazol-4-yl)ethyl)ureido)-4-morpholinobutanoate. Cobicistat Impurity 17 is supplied with detailed characterization data compliant with regulatory guideline. Cobicistat Impurity 17 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 Cobicistat. 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.