Bictegravir Impurity 10 CAS#: 225641-82-7

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

Identification

英文名 Bictegravir Impurity 10
分子结构
CAS编号 225641-82-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,3S)-3-((Tert-butoxycarbonyl)amino)cyclopentyl acetate
分子式 C12H21NO4
分子量 243.3
InChI
InChI Key
Canonical SMILES O=C(OC(C)(C)C)N[C@@H](CC1)C[C@@H]1OC(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
Bictegravir Impurity 10 is chemically (1R,3S)-3-((Tert-butoxycarbonyl)amino)cyclopentyl acetate. Bictegravir Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Bictegravir 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 Bictegravir. 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.

Bictegravir 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 Bictegravir Impurity 8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,5S,13aS)-7,9-dioxo-8-(thioformyloxy)-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1′,2′:4,5]pyrazino[2,1-b][1,3]oxazepine-10-carboxylic acid
分子式 C15H14N2O6S
分子量 350.3
InChI
InChI Key
Canonical SMILES O=C(C1=CN(C2=C(OC=S)C1=O)C[C@]3([H])O[C@](C4)([H])CC[C@]4([H])N3C2=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
Bictegravir Impurity 8 is chemically (2R,5S,13aS)-7,9-dioxo-8-(thioformyloxy)-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1′,2′:4,5]pyrazino[2,1-b][1,3]oxazepine-10-carboxylic acid. Bictegravir Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Bictegravir 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 Bictegravir. 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.

Bictegravir D5 CAS#: N/A

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

Identification

英文名 Bictegravir D5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,5S,13aR)-8-hydroxy-7,9-dioxo-N-(2,4,6-trifluorobenzyl)-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1′,2′:4,5]pyrazino[2,1-b][1,3]oxazepine-2,3,3,14,14-d5-10-carboxamide
分子式 C21H13D5F3N3O5
分子量 454.4
InChI
InChI Key
Canonical SMILES O=C1N([C@](CC2([2H])[2H])([H])C([2H])([2H])[C@]2([2H])O3)[C@@]3([H])CN(C=C(C(NCC(C(F)=CC(F)=C4)=C4F)=O)C5=O)C1=C5O

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
Bictegravir D5 is chemically (2R,5S,13aR)-8-hydroxy-7,9-dioxo-N-(2,4,6-trifluorobenzyl)-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1′,2′:4,5]pyrazino[2,1-b][1,3]oxazepine-2,3,3,14,14-d5-10-carboxamide. Bictegravir D5 is supplied with detailed characterization data compliant with regulatory guideline. Bictegravir D5 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 Bictegravir. 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.

Bictegravir Impurity 9 CAS#: 204913-01-9

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

Identification

英文名 Bictegravir Impurity 9
分子结构
CAS编号 204913-01-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 Tert-butyl ((1S,3R)-3-acetylcyclopentyl)carbamate
分子式 C12H21NO3
分子量 227.3
InChI
InChI Key
Canonical SMILES O=C(OC(C)(C)C)N[C@@H]1C[C@H](C(C)=O)CC1

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
Bictegravir Impurity 9 is chemically Tert-butyl ((1S,3R)-3-acetylcyclopentyl)carbamate. Bictegravir Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Bictegravir 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 Bictegravir. 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.

Bictegravir Impurity 7 CAS#: 2411506-37-9

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

Identification

英文名 Bictegravir Impurity 7
分子结构
CAS编号 2411506-37-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,4S)-2-Oxa-3-azabicyclo[2.2.1]heptane hydrochloride
分子式 C5H9NO : HCl
分子量 99.1 : 36.5
InChI
InChI Key
Canonical SMILES [H][C@@]1(C2)ON[C@@]2([H])CC1.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 2299265-02-2 (free base) ; 2411506-47-1 (HBr salt)
Use Pattern
Bictegravir Impurity 7 is chemically (1R,4S)-2-Oxa-3-azabicyclo[2.2.1]heptane hydrochloride. Bictegravir Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Bictegravir Impurity 7 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 Bictegravir. 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.

2,4,6-Trifluorobenzylamine CAS#: 214759-21-4

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

Identification

英文名 2,4,6-Trifluorobenzylamine
分子结构
CAS编号 214759-21-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2,4,6-Trifluorophenyl)methanamine
分子式 C7H6F3N
分子量 161.1
InChI
InChI Key
Canonical SMILES NCC(C(F)=CC(F)=C1)=C1F

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
2,4,6-Trifluorobenzylamine is chemically (2,4,6-Trifluorophenyl)methanamine. 2,4,6-Trifluorobenzylamine is supplied with detailed characterization data compliant with regulatory guideline. 2,4,6-Trifluorobenzylamine 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 Bictegravir. 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.

Bictegravir Impurity 6 CAS#: 2411506-35-7

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

Identification

英文名 Bictegravir Impurity 6
分子结构
CAS编号 2411506-35-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-1-((1R,4S)-2-Oxa-3-azabicyclo[2.2.1]heptan-3-yl)-2-hydroxy-2-phenylethan-1-one
分子式 C13H15NO3
分子量 233.3
InChI
InChI Key
Canonical SMILES O[C@H](C1=CC=CC=C1)C(N2O[C@]3([H])CC[C@@]2([H])C3)=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
Bictegravir Impurity 6 is chemically (R)-1-((1R,4S)-2-Oxa-3-azabicyclo[2.2.1]heptan-3-yl)-2-hydroxy-2-phenylethan-1-one. Bictegravir Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Bictegravir 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 Bictegravir. 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.

Bictegravir D4 CAS#: N/A

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

Identification

英文名 Bictegravir D4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,5S,13aR)-8-Hydroxy-7,9-dioxo-N-(2,4,6-trifluorobenzyl)-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1′,2′:4,5]pyrazino[2,1-b][1,3]oxazepine-3,3,4,4-d4-10-carboxamide
分子式 C21H14D4F3N3O5
分子量 453.4
InChI
InChI Key
Canonical SMILES O=C1N([C@](C([2H])([2H])C2([2H])[2H])([H])C[C@]2([H])O3)[C@@]3([H])CN(C=C(C(NCC(C(F)=CC(F)=C4)=C4F)=O)C5=O)C1=C5O

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 1611493-60-7 (Unlabeled)
Use Pattern
Bictegravir D4 is chemically (2R,5S,13aR)-8-Hydroxy-7,9-dioxo-N-(2,4,6-trifluorobenzyl)-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1′,2′:4,5]pyrazino[2,1-b][1,3]oxazepine-3,3,4,4-d4-10-carboxamide. Bictegravir D4 is supplied with detailed characterization data compliant with regulatory guideline. Bictegravir D4 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 Bictegravir. 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.

Bictegravir (2R,5S,13aS) Isomer CAS#: N/A

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

Identification

英文名 Bictegravir (2R,5S,13aS) Isomer
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,5S,13aS)-8-Hydroxy-7,9-dioxo-N-(2,4,6-trifluorobenzyl)-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1′,2′:4,5]pyrazino[2,1-b][1,3]oxazepine-10-carboxamide
分子式 C21H18F3N3O5
分子量 449.4
InChI
InChI Key
Canonical SMILES OC(C1=O)=C2N(C[C@@]3([H])N([C@H]4CC[C@H](C4)O3)C2=O)C=C1C(NCC5=C(F)C=C(F)C=C5F)=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
Bictegravir (2R,5S,13aS) Isomer is chemically (2R,5S,13aS)-8-Hydroxy-7,9-dioxo-N-(2,4,6-trifluorobenzyl)-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1′,2′:4,5]pyrazino[2,1-b][1,3]oxazepine-10-carboxamide. Bictegravir (2R,5S,13aS) Isomer is supplied with detailed characterization data compliant with regulatory guideline. Bictegravir (2R,5S,13aS) Isomer 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 Bictegravir. 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.

Bictegravir Trifluoro Hydroxy Impurity CAS#: N/A

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

Identification

英文名 Bictegravir Trifluoro Hydroxy Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-Hydroxy-2-((1S,3R)-3-hydroxycyclopentyl)-1,8-dioxo-N-(2,4,6-trifluorobenzyl)-1,8-dihydro-2H-pyrido[1,2-a]pyrazine-7-carboxamide
分子式 C21H18F3N3O5
分子量 449.4
InChI
InChI Key
Canonical SMILES FC1=CC(F)=C(CNC(C2=CN(C=CN([C@H]3CC[C@H](C3)O)C4=O)C4=C(O)C2=O)=O)C(F)=C1

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
Bictegravir Trifluoro Hydroxy Impurity is chemically 9-Hydroxy-2-((1S,3R)-3-hydroxycyclopentyl)-1,8-dioxo-N-(2,4,6-trifluorobenzyl)-1,8-dihydro-2H-pyrido[1,2-a]pyrazine-7-carboxamide. Bictegravir Trifluoro Hydroxy Impurity is supplied with detailed characterization data compliant with regulatory guideline. Bictegravir Trifluoro Hydroxy 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 Bictegravir. 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.