N,N’-Dinitroso Aciclovir EP Impurity K CAS#: N/A

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

Identification

英文名 N,N’-Dinitroso Aciclovir EP Impurity K
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N,N’-methylenebis(N-(9-((2-hydroxyethoxy)methyl)-6-oxo-6,9-dihydro-1H-purin-2-yl)nitrous amide)
分子式 C17H20N12O8
分子量 520.4
InChI
InChI Key
Canonical SMILES O=C1NC(N(N=O)CN(N=O)C(N2)=NC3=C(N=CN3COCCO)C2=O)=NC4=C1N=CN4COCCO

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,N’-Dinitroso Aciclovir EP Impurity K is chemically N,N’-methylenebis(N-(9-((2-hydroxyethoxy)methyl)-6-oxo-6,9-dihydro-1H-purin-2-yl)nitrous amide). N,N’-Dinitroso Aciclovir EP Impurity K is supplied with detailed characterization data compliant with regulatory guideline. N,N’-Dinitroso Aciclovir EP Impurity K 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 Aciclovir. 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.

Acyclovir Benzoate CAS#: 59277-91-7

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

Identification

英文名 Acyclovir Benzoate
分子结构
CAS编号 59277-91-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((2-Amino-6-oxo-3,6-dihydro-9H-purin-9-yl)methoxy)ethyl benzoate
分子式 C15H15N5O4
分子量 329.3
InChI
InChI Key
Canonical SMILES O=C(C1=CC=CC=C1)OCCOCN2C(NC(N)=NC3=O)=C3N=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
Use Pattern
Acyclovir Benzoate is chemically 2-((2-Amino-6-oxo-3,6-dihydro-9H-purin-9-yl)methoxy)ethyl benzoate. Acyclovir Benzoate is supplied with detailed characterization data compliant with regulatory guideline. Acyclovir Benzoate 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 Aciclovir. 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-Nitroso Aciclovir EP Impurity K CAS#: N/A

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

Identification

英文名 N-Nitroso Aciclovir EP Impurity K
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(9-((2-Hydroxyethoxy)methyl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-N-(((9-((2-hydroxyethoxy)methyl)-6-oxo-6,9-dihydro-1H-purin-2-yl)amino)methyl)nitrous amide
分子式 C17H21N11O7
分子量 491.4
InChI
InChI Key
Canonical SMILES O=C1NC(NCN(N=O)C(N2)=NC3=C(N=CN3COCCO)C2=O)=NC4=C1N=CN4COCCO

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-Nitroso Aciclovir EP Impurity K is chemically N-(9-((2-Hydroxyethoxy)methyl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-N-(((9-((2-hydroxyethoxy)methyl)-6-oxo-6,9-dihydro-1H-purin-2-yl)amino)methyl)nitrous amide. N-Nitroso Aciclovir EP Impurity K is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Aciclovir EP Impurity K 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 Aciclovir. 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.

Aciclovir Impurity 10 CAS#: N/A

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

Identification

英文名 Aciclovir Impurity 10
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-9-((2-((2-amino-6-oxo-1,6,7,8-tetrahydro-9H-purin-9-yl)methoxy)ethoxy)methyl)-1,9-dihydro-6H-purin-6-one
分子式 C14H18N10O4
分子量 390.4
InChI
InChI Key
Canonical SMILES O=C1NC(N)=NC2=C1NCN2COCCOCN3C=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
Aciclovir Impurity 10 is chemically 2-Amino-9-((2-((2-amino-6-oxo-1,6,7,8-tetrahydro-9H-purin-9-yl)methoxy)ethoxy)methyl)-1,9-dihydro-6H-purin-6-one. Aciclovir Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Aciclovir 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 Aciclovir. 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.

Aciclovir Impurity 8 CAS#: 1195360-46-3

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

Identification

英文名 Aciclovir Impurity 8
分子结构
CAS编号 1195360-46-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(2-Acetoxyethoxy)propane-1,3-diyl diacetate
分子式 C11H18O7
分子量 262.3
InChI
InChI Key
Canonical SMILES O=C(OCCOC(COC(C)=O)COC(C)=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
Aciclovir Impurity 8 is chemically 2-(2-Acetoxyethoxy)propane-1,3-diyl diacetate. Aciclovir Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Aciclovir 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 Aciclovir. 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.

Acyclovir L-Isoleucinate CAS#: 142963-63-1

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

Identification

英文名 Acyclovir L-Isoleucinate
分子结构
CAS编号 142963-63-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)ethyl L-isoleucinate
分子式 C14H22N6O4
分子量 338.4
InChI
InChI Key
Canonical SMILES O=C1C2=C(N=C(N)N1)N(C=N2)COCCOC([C@@H](N)[C@@H](C)CC)=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
Acyclovir L-Isoleucinate is chemically 2-((2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)ethyl L-isoleucinate. Acyclovir L-Isoleucinate is supplied with detailed characterization data compliant with regulatory guideline. Acyclovir L-Isoleucinate 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 Aciclovir. 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-Nitroso Aciclovir CAS#: N/A

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

Identification

英文名 N-Nitroso Aciclovir
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-9-((2-hydroxyethoxy)methyl)-1-nitroso-1,9-dihydro-6H-purin-6-one
分子式 C8H10N6O4
分子量 254.2
InChI
InChI Key
Canonical SMILES NC1=NC2=C(N=CN2COCCO)C(=O)N1N=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-Nitroso Aciclovir is chemically 2-Amino-9-((2-hydroxyethoxy)methyl)-1-nitroso-1,9-dihydro-6H-purin-6-one. N-Nitroso Aciclovir is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Aciclovir 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 Aciclovir. 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.

Aciclovir Impurity 9 CAS#: N/A

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

Identification

英文名 Aciclovir Impurity 9
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-9-((2-((2-amino-7-methyl-6-oxo-1,6,7,8-tetrahydro-9H-purin-9-yl)oxy)ethoxy)methyl)-1,9-dihydro-6H-purin-6-one
分子式 C14H18N10O4
分子量 390.4
InChI
InChI Key
Canonical SMILES O=C1NC(N)=NC2=C1N=CN2COCCON3CN(C)C4=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
Aciclovir Impurity 9 is chemically 2-Amino-9-((2-((2-amino-7-methyl-6-oxo-1,6,7,8-tetrahydro-9H-purin-9-yl)oxy)ethoxy)methyl)-1,9-dihydro-6H-purin-6-one. Aciclovir Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Aciclovir 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 Aciclovir. 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.

Aciclovir Impurity O CAS#: 2190509-40-9

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

Identification

英文名 Aciclovir Impurity O
分子结构
CAS编号 2190509-40-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-((2-Hydroxyethoxy)methyl)-2-((hydroxymethyl)amino)-1,9-dihydro-6H-purin-6-one
分子式 C9H13N5O4
分子量 255.2
InChI
InChI Key
Canonical SMILES O=C1C2=C(N(COCCO)C=N2)N=C(NCO)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
Aciclovir Impurity O is chemically 9-((2-Hydroxyethoxy)methyl)-2-((hydroxymethyl)amino)-1,9-dihydro-6H-purin-6-one. Aciclovir Impurity O is supplied with detailed characterization data compliant with regulatory guideline. Aciclovir 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 Aciclovir. 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.

Aciclovir EP Impurity N CAS#: N/A

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

Identification

英文名 Aciclovir EP Impurity N
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-9-((2-(hydroxymethoxy)ethoxy)methyl)-1,9-dihydro-6H-purin-6-one
分子式 C9H13N5O4
分子量 255.2
InChI
InChI Key
Canonical SMILES [H]N1C(N)=NC(N(COCCOCO)C=N2)=C2C1=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
Aciclovir EP Impurity N is chemically 2-Amino-9-((2-(hydroxymethoxy)ethoxy)methyl)-1,9-dihydro-6H-purin-6-one. It is also known as O-Hydroxymethylaciclovir. Aciclovir EP Impurity N is supplied with detailed characterization data compliant with regulatory guideline. Aciclovir EP Impurity N 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 Aciclovir. 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.