Valganciclovir EP Impurity S CAS#: N/A

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

Identification

英文名 Valganciclovir EP Impurity S
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2RS)-2-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]-3-chloropropyl D-valinate (as per EP)
分子式 C14H21ClN6O4
分子量 372.8
InChI
InChI Key
Canonical SMILES O=C1C2=C(N(CO[C@@]([H])(CCl)COC([C@@](N)([H])C(C)C)=O)C=N2)N=C(N)N1

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
Valganciclovir EP Impurity S is chemically (2RS)-2-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]-3-chloropropyl D-valinate (as per EP). Valganciclovir EP Impurity S is supplied with detailed characterization data compliant with regulatory guideline. Valganciclovir EP Impurity S 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 Valganciclovir. 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.

Valganciclovir EP Impurity H CAS#: N/A

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

Identification

英文名 Valganciclovir EP Impurity H
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-9-[[(2RS)-2-chloro-3-hydroxypropoxy]methyl]-1,9-dihydro-6H-purin-6-one
分子式 C9H12ClN5O3
分子量 273.7
InChI
InChI Key
Canonical SMILES O=C1NC(N)=NC2=C1N=CN2COCC(Cl)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
Valganciclovir EP Impurity H is chemically 2-Amino-9-[[(2RS)-2-chloro-3-hydroxypropoxy]methyl]-1,9-dihydro-6H-purin-6-one. Valganciclovir EP Impurity H is supplied with detailed characterization data compliant with regulatory guideline. Valganciclovir EP Impurity H 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 Valganciclovir. 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.

Valganciclovir N3,N3′-Methylene Dimer Nitroso 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 Valganciclovir N3,N3′-Methylene Dimer Nitroso Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((2-((((9-(((1-((L-valyl)oxy)-3-hydroxypropan-2-yl)oxy)methyl)-6-oxo-6,9-dihydro-3H-purin-2-yl)(nitroso)amino)methyl)amino)-6-oxo-3,6-dihydro-9H-purin-9-yl)methoxy)-3-hydroxypropyl L-valinate
分子式 C29H43N13O11
分子量 749.7
InChI
InChI Key
Canonical SMILES O=C([C@H](C(C)C)N)OCC(CO)OCN1C(NC(N(N=O)CNC(NC2=C3N=CN2COC(CO)COC([C@H](C(C)C)N)=O)=NC3=O)=N4)=C(N=C1)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
Valganciclovir N3,N3′-Methylene Dimer Nitroso Impurity is chemically 2-((2-((((9-(((1-((L-valyl)oxy)-3-hydroxypropan-2-yl)oxy)methyl)-6-oxo-6,9-dihydro-3H-purin-2-yl)(nitroso)amino)methyl)amino)-6-oxo-3,6-dihydro-9H-purin-9-yl)methoxy)-3-hydroxypropyl L-valinate. Valganciclovir N3,N3′-Methylene Dimer Nitroso Impurity is supplied with detailed characterization data compliant with regulatory guideline. Valganciclovir N3,N3′-Methylene Dimer Nitroso 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 Valganciclovir. 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.

Valganciclovir EP Impurity F (2HCl salt) CAS#: 1401562-15-9

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

Identification

英文名 Valganciclovir EP Impurity F (2HCl salt)
分子结构
CAS编号 1401562-15-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-1,3-bis[(S)-2-amino-3-methylbutyryl]propane dihydrochloride
分子式 C19H31N7O6 : 2(HCl)
分子量 453.5 : 2(36.5)
InChI
InChI Key
Canonical SMILES O=C(N=C(N)N1)C2=C1N(C=N2)COC(COC([C@@H](N)C(C)C)=O)COC([C@@H](N)C(C)C)=O.[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 130914-71-5 (free base) ; 1616409-74-5 (HCl salt)
Use Pattern
Valganciclovir EP Impurity F (2HCl salt) is chemically 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-1,3-bis[(S)-2-amino-3-methylbutyryl]propane dihydrochloride. It is also known as Bis-valine ester of ganciclovir dihydrochloride. Valganciclovir EP Impurity F (2HCl salt) is supplied with detailed characterization data compliant with regulatory guideline. Valganciclovir EP Impurity F (2HCl salt) 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 Valganciclovir. 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.

Acetyl Valganciclovir CAS#: 960582-59-6

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

Identification

英文名 Acetyl Valganciclovir
分子结构
CAS编号 960582-59-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Acetoxy-2-((2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)methoxy)propyl L-valinate
分子式 C16H24N6O6
分子量 396.4
InChI
InChI Key
Canonical SMILES O=C([C@@H](N)C(C)C)OCC(COC(C)=O)OCN1C(NC(N)=NC2=O)=C2N=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 960495-42-5 (HCl salt)
Use Pattern
Acetyl Valganciclovir is chemically 3-Acetoxy-2-((2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)methoxy)propyl L-valinate. Acetyl Valganciclovir is supplied with detailed characterization data compliant with regulatory guideline. Acetyl Valganciclovir 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 Valganciclovir. 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.

Valganciclovir 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 Valganciclovir Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R)-2-((2-Amino-6-oxo-1,2,3,4,5,6-hexahydro-9H-purin-9-yl)methoxy)-3-chloropropyl D-valinate
分子式 C14H25ClN6O4
分子量 376.8
InChI
InChI Key
Canonical SMILES O=C1C2C(N(CO[C@](CCl)([H])COC([C@@](N)([H])C(C)C)=O)C=N2)NC(N)N1

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
Valganciclovir Impurity 4 is chemically (2R)-2-((2-Amino-6-oxo-1,2,3,4,5,6-hexahydro-9H-purin-9-yl)methoxy)-3-chloropropyl D-valinate. Valganciclovir Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Valganciclovir 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 Valganciclovir. 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.

Valganciclovir Impurity 6 CAS#: N/A

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

Identification

英文名 Valganciclovir Impurity 6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-9-(((R)-2-chloro-3-hydroxypropoxy)methyl)-1,2,3,4,5,9-hexahydro-6H-purin-6-one
分子式 C9H16ClN5O3
分子量 277.7
InChI
InChI Key
Canonical SMILES O=C1C2C(N(COC[C@]([H])(Cl)CO)C=N2)NC(N)N1

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
Valganciclovir Impurity 6 is chemically 2-Amino-9-(((R)-2-chloro-3-hydroxypropoxy)methyl)-1,2,3,4,5,9-hexahydro-6H-purin-6-one. Valganciclovir Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Valganciclovir 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 Valganciclovir. 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.

Valganciclovir Dimer 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 Valganciclovir Dimer Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 9,9′-(((2-Hydroxypropane-1,3-diyl)bis(oxy))bis(methylene))bis(2-amino-1,9-dihydro-6H-purin-6-one)
分子式 C15H18N10O5
分子量 418.4
InChI
InChI Key
Canonical SMILES OC(COCN1C=NC2=C1N=C(N)NC2=O)COCN3C=NC4=C3N=C(N)NC4=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
Valganciclovir Dimer Impurity is chemically 9,9′-(((2-Hydroxypropane-1,3-diyl)bis(oxy))bis(methylene))bis(2-amino-1,9-dihydro-6H-purin-6-one). Valganciclovir Dimer Impurity is supplied with detailed characterization data compliant with regulatory guideline. Valganciclovir Dimer 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 Valganciclovir. 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.

Valganciclovir EP Impurity O CAS#: 119089-68-8

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

Identification

英文名 Valganciclovir EP Impurity O
分子结构
CAS编号 119089-68-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-9-(((1-(benzyloxy)-3-hydroxypropan-2-yl)oxy)methyl)-1,9-dihydro-6H-purin-6-one
分子式 C16H19N5O4
分子量 345.4
InChI
InChI Key
Canonical SMILES O=C1NC(N)=NC2=C1N=CN2COC(CO)COCC3=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
Valganciclovir EP Impurity O is chemically 2-Amino-9-(((1-(benzyloxy)-3-hydroxypropan-2-yl)oxy)methyl)-1,9-dihydro-6H-purin-6-one. Valganciclovir EP Impurity O is supplied with detailed characterization data compliant with regulatory guideline. Valganciclovir EP Impurity O 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 Valganciclovir. 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-Benzyloxycarbonyl-D-valine CAS#: 1685-33-2

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

Identification

英文名 N-Benzyloxycarbonyl-D-valine
分子结构
CAS编号 1685-33-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((Benzyloxy)carbonyl)-D-valine
分子式 C13H17NO4
分子量 251.3
InChI
InChI Key
Canonical SMILES CC(C)[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=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-Benzyloxycarbonyl-D-valine is chemically ((Benzyloxy)carbonyl)-D-valine. N-Benzyloxycarbonyl-D-valine is supplied with detailed characterization data compliant with regulatory guideline. N-Benzyloxycarbonyl-D-valine 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 Valganciclovir. 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.