Cidofovir Impurity 1 CAS#: N/A

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

Identification

英文名 Cidofovir Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-N1-[(2, 3-Dihydroxy) propyl] cytosine hydrochloride
分子式 C7H11N3O3 : HCl
分子量 185.2 : 36.5
InChI
InChI Key
Canonical SMILES O=C1N(C[C@H](O)CO)C=CC(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 55559-70-1 (free base)
Use Pattern
Cidofovir Impurity 1 is chemically (S)-N1-[(2, 3-Dihydroxy) propyl] cytosine hydrochloride. Cidofovir Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Cidofovir Impurity 1 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 Cidofovir. 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.

Cidofovir USP Related Compound B CAS#: 120362-35-8

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

Identification

英文名 Cidofovir USP Related Compound B
分子结构
CAS编号 120362-35-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-[(S)-3-Hydroxy-2-(O,O-diethylphosphonomethoxy)propyl]cytosine (as per USP)
分子式 C12H22N3O6P
分子量 335.3
InChI
InChI Key
Canonical SMILES O=C1N(C[C@H](OCP(OCC)(OCC)=O)CO)C=CC(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
Cidofovir USP Related Compound B is chemically 1-[(S)-3-Hydroxy-2-(O,O-diethylphosphonomethoxy)propyl]cytosine (as per USP) . Cidofovir USP Related Compound B is supplied with detailed characterization data compliant with regulatory guideline. Cidofovir USP Related Compound B 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 Cidofovir. 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.

Cidofovir CAS#: 149394-66-1

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

Identification

英文名 Cidofovir
分子结构
CAS编号 149394-66-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-[(S)-3-Hydroxy-2-(phosphonylmethoxy)propyl]cytosine dihydrate (as per USP)
分子式 C8H14N3O6P : 2(H2O)
分子量 279.2 : 2(18.0)
InChI
InChI Key
Canonical SMILES OC[C@@H](OC[P](O)(O)=O)CN(C=CC(N)=N1)C1=O.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 113852-37-2 (free base)
Use Pattern
Cidofovir is chemically 1-[(S)-3-Hydroxy-2-(phosphonylmethoxy)propyl]cytosine dihydrate (as per USP). Cidofovir is supplied with detailed characterization data compliant with regulatory guideline. Cidofovir 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 Cidofovir. 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.

Cidofovir 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 Cidofovir Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-(((1-(4-Amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl)oxy)methyl)diethoxy(hydroxy)phosphonium hydrochloride
分子式 C12H23N3O6P : HCl
分子量 336.3 : 36.5
InChI
InChI Key
Canonical SMILES O=C1N=C(N)C=CN1C[C@H](OC[P+](OCC)(O)OCC)CO.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
Cidofovir Impurity 4 is chemically (S)-(((1-(4-Amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl)oxy)methyl)diethoxy(hydroxy)phosphonium hydrochloride. Cidofovir Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Cidofovir 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 Cidofovir. 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.

Cidofovir Bromo 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 Cidofovir Bromo Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-(((1-(4-Amino-2-oxopyrimidin-1(2H)-yl)-3-bromopropan-2-yl)oxy)methyl)phosphonic acid
分子式 C8H13BrN3O5P
分子量 342.1
InChI
InChI Key
Canonical SMILES NC1=NC(N(C[C@H](OCP(O)(O)=O)CBr)C=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
Cidofovir Bromo Impurity is chemically (S)-(((1-(4-Amino-2-oxopyrimidin-1(2H)-yl)-3-bromopropan-2-yl)oxy)methyl)phosphonic acid. Cidofovir Bromo Impurity is supplied with detailed characterization data compliant with regulatory guideline. Cidofovir Bromo 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 Cidofovir. 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.

Cidofovir USP Related Compound A CAS#: 1312776-50-3

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

Identification

英文名 Cidofovir USP Related Compound A
分子结构
CAS编号 1312776-50-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-[(S)-3-Hydroxy-2-(O-ethylphosphonomethoxy)propyl]cytosine (as per USP)
分子式 C10H18N3O6P
分子量 307.2
InChI
InChI Key
Canonical SMILES O=C1N(C[C@H](OCP(O)(OCC)=O)CO)C=CC(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
Cidofovir USP Related Compound A is chemically 1-[(S)-3-Hydroxy-2-(O-ethylphosphonomethoxy)propyl]cytosine (as per USP). Cidofovir USP Related Compound A is supplied with detailed characterization data compliant with regulatory guideline. Cidofovir USP Related Compound 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 Cidofovir. 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.

Cidofovir Uracil Analog CAS#: 116558-96-4

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

Identification

英文名 Cidofovir Uracil Analog
分子结构
CAS编号 116558-96-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-[(S)-3-Hydroxy-2-(phosphonomethoxy)propyl]uracil (as per USP)
分子式 C8H13N2O7P
分子量 280.2
InChI
InChI Key
Canonical SMILES O=C(N1)N(C[C@H](OCP(O)(O)=O)CO)C=CC1=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
Cidofovir Uracil Analog is chemically 1-[(S)-3-Hydroxy-2-(phosphonomethoxy)propyl]uracil (as per USP) . Cidofovir Uracil Analog is supplied with detailed characterization data compliant with regulatory guideline. Cidofovir Uracil 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 Cidofovir. 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.

Cidofovir Enantiomer CAS#: 133868-60-7

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

Identification

英文名 Cidofovir Enantiomer
分子结构
CAS编号 133868-60-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-(((1-(4-Amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl)oxy)methyl)phosphonic acid
分子式 C8H14N3O6P
分子量 279.2
InChI
InChI Key
Canonical SMILES NC1=NC(N(C[C@@H](OCP(O)(O)=O)CO)C=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
Cidofovir Enantiomer is chemically (R)-(((1-(4-Amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl)oxy)methyl)phosphonic acid. Cidofovir Enantiomer is supplied with detailed characterization data compliant with regulatory guideline. Cidofovir Enantiomer 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 Cidofovir. 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.

Cidofovir 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 Cidofovir Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl propyl (((1-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-(trityloxy)propan-2-yl)oxy)methyl)phosphonate
分子式 C32H38N3O6P
分子量 591.6
InChI
InChI Key
Canonical SMILES O=C1N=C(N)C=CN1CC(OCP(OCCC)(OCC)=O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=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
Cidofovir Impurity 3 is chemically Ethyl propyl (((1-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-(trityloxy)propan-2-yl)oxy)methyl)phosphonate. Cidofovir Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Cidofovir 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 Cidofovir. 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.