Gemcitabine EP Impurity C-13C,15N2 CAS#: 1233921-75-9

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

Identification

英文名 Gemcitabine EP Impurity C-13C,15N2
分子结构
CAS编号 1233921-75-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-((2S,4R,5R)-3,3-Difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione-2-13C-1,3-15N2
分子式 C813CH10F215N2O5
分子量 267.2
InChI
InChI Key
Canonical SMILES O=C(C=C[15N]1[C@H]2O[C@H](CO)[C@@H](O)C2(F)F)[15NH][13C]1=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
Gemcitabine EP Impurity C-13C,15N2 is chemically 1-((2S,4R,5R)-3,3-Difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione-2-13C-1,3-15N2. Gemcitabine EP Impurity C-13C,15N2 is supplied with detailed characterization data compliant with regulatory guideline. Gemcitabine EP Impurity C-13C,15N2 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 Gemcitabine. 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.

Gemcitabine-13C-15N2 CAS#: 1233921-74-8

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

Identification

英文名 Gemcitabine-13C-15N2
分子结构
CAS编号 1233921-74-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Amino-1-((2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one-2-13C-1,3-15N2
分子式 C813CH11F2N15N2O4
分子量 266.2
InChI
InChI Key
Canonical SMILES NC(C=C[15N]1[C@@H]2O[C@H](CO)[C@@H](O)C2(F)F)=[15N][13C]1=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
Gemcitabine-13C-15N2 is chemically 4-Amino-1-((2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one-2-13C-1,3-15N2. Gemcitabine-13C-15N2 is supplied with detailed characterization data compliant with regulatory guideline. Gemcitabine-13C-15N2 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 Gemcitabine. 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.

Gemcitabine Impurity 27 CAS#: 861445-88-7

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

Identification

英文名 Gemcitabine Impurity 27
分子结构
CAS编号 861445-88-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,5R)-3,3-Difluoro-5-(hydroxymethyl)tetrahydrofuran-2,4-diol
分子式 C5H8F2O4
分子量 170.1
InChI
InChI Key
Canonical SMILES OC[C@@H](OC1O)[C@H](C(F)1F)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
Gemcitabine Impurity 27 is chemically (4R,5R)-3,3-Difluoro-5-(hydroxymethyl)tetrahydrofuran-2,4-diol. Gemcitabine Impurity 27 is supplied with detailed characterization data compliant with regulatory guideline. Gemcitabine Impurity 27 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 Gemcitabine. 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.

Gemcitabine Impurity 15 CAS#: 95058-92-7

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

Identification

英文名 Gemcitabine Impurity 15
分子结构
CAS编号 95058-92-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl (R)-3-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluoro-3-hydroxypropanoate
分子式 C10H16F2O5
分子量 254.2
InChI
InChI Key
Canonical SMILES O[C@H]([C@]1([H])OC(C)(C)OC1)C(F)(F)C(OCC)=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
Gemcitabine Impurity 15 is chemically Ethyl (R)-3-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluoro-3-hydroxypropanoate. Gemcitabine Impurity 15 is supplied with detailed characterization data compliant with regulatory guideline. Gemcitabine Impurity 15 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 Gemcitabine. 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.

Gemcitabine Impurity 13 CAS#: 122111-10-8

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

Identification

英文名 Gemcitabine Impurity 13
分子结构
CAS编号 122111-10-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Ethoxy-2,2-difluoro-4,5-dihydroxy-1-oxopentan-3-yl benzoate
分子式 C14H16F2O6
分子量 318.3
InChI
InChI Key
Canonical SMILES FC(C(OCC)=O)(F)C(C(O)CO)OC(C1=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
Gemcitabine Impurity 13 is chemically 1-Ethoxy-2,2-difluoro-4,5-dihydroxy-1-oxopentan-3-yl benzoate. Gemcitabine Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Gemcitabine 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 Gemcitabine. 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.

Gemcitabine Impurity 19 CAS#: 95058-77-8

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

Identification

英文名 Gemcitabine Impurity 19
分子结构
CAS编号 95058-77-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,5R)-3,3-Difluoro-4-hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one
分子式 C5H6F2O4
分子量 168.1
InChI
InChI Key
Canonical SMILES OC[C@@H](OC1=O)[C@H](C(F)1F)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
Gemcitabine Impurity 19 is chemically (4R,5R)-3,3-Difluoro-4-hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one. Gemcitabine Impurity 19 is supplied with detailed characterization data compliant with regulatory guideline. Gemcitabine 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 Gemcitabine. 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.

Gemcitabine 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 Gemcitabine Impurity 18
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3,5-Bis(benzyloxy)-2,2-difluoro-4-hydroxypentanoic acid
分子式 C19H20F2O5
分子量 366.4
InChI
InChI Key
Canonical SMILES O=C(O)C(F)(F)C(OCC1=CC=CC=C1)C(O)COCC2=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
Use Pattern
Gemcitabine Impurity 18 is chemically 3,5-Bis(benzyloxy)-2,2-difluoro-4-hydroxypentanoic acid. Gemcitabine Impurity 18 is supplied with detailed characterization data compliant with regulatory guideline. Gemcitabine 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 Gemcitabine. 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.

Gemcitabine Impurity 20 CAS#: 1147119-10-5

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

Identification

英文名 Gemcitabine Impurity 20
分子结构
CAS编号 1147119-10-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3R,4R)-2,2-difluoro-3,4,5-trihydroxypentanoic acid
分子式 C5H8F2O5
分子量 186.1
InChI
InChI Key
Canonical SMILES FC(C(O)=O)(F)[C@H](O)[C@H](O)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
Gemcitabine Impurity 20 is chemically (3R,4R)-2,2-difluoro-3,4,5-trihydroxypentanoic acid. Gemcitabine Impurity 20 is supplied with detailed characterization data compliant with regulatory guideline. Gemcitabine Impurity 20 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 Gemcitabine. 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.

Gemcitabine Impurity 14 CAS#: 122111-09-5

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

Identification

英文名 Gemcitabine Impurity 14
分子结构
CAS编号 122111-09-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2,2-Dimethyl-1,3-dioxolan-4-yl)-3-ethoxy-2,2-difluoro-3-oxopropyl benzoate
分子式 C17H20F2O6
分子量 358.3
InChI
InChI Key
Canonical SMILES O=C(OC(C1OC(C)(C)OC1)C(F)(C(OCC)=O)F)C2=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
Use Pattern
Gemcitabine Impurity 14 is chemically 1-(2,2-Dimethyl-1,3-dioxolan-4-yl)-3-ethoxy-2,2-difluoro-3-oxopropyl benzoate. Gemcitabine Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Gemcitabine 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 Gemcitabine. 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.

Gemcitabine Impurity 16 CAS#: 53735-98-1

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

Identification

英文名 Gemcitabine Impurity 16
分子结构
CAS编号 53735-98-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S,2S)-1-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)ethane-1,2-diol
分子式 C12H22O6
分子量 262.3
InChI
InChI Key
Canonical SMILES O[C@H]([C@@]1([H])OC(C)(C)OC1)[C@@H]([C@]2([H])OC(C)(C)OC2)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
Gemcitabine Impurity 16 is chemically (1S,2S)-1-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)ethane-1,2-diol. Gemcitabine Impurity 16 is supplied with detailed characterization data compliant with regulatory guideline. Gemcitabine 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 Gemcitabine. 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.