Capecitabine Impurity 14 CAS#: 23202-81-5

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

Identification

英文名 Capecitabine Impurity 14
分子结构
CAS编号 23202-81-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3aR,4R,6R,6aR)-4-methoxy-2,2,6-trimethyltetrahydrofuro[3,4-d][1,3]dioxole
分子式 C9H16O4
分子量 188.2
InChI
InChI Key
Canonical SMILES CO[C@H](O1)[C@@](O2)([H])[C@]([C@H]1C)([H])OC2(C)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
Capecitabine Impurity 14 is chemically (3aR,4R,6R,6aR)-4-methoxy-2,2,6-trimethyltetrahydrofuro[3,4-d][1,3]dioxole. Capecitabine Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Capecitabine 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 Capecitabine. 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.

Capecitabine Impurity 12 CAS#: 76497-54-6

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

Identification

英文名 Capecitabine Impurity 12
分子结构
CAS编号 76497-54-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,4R,5R)-5-methyltetrahydrofuran-2,3,4-triyl triacetate
分子式 C11H16O7
分子量 260.2
InChI
InChI Key
Canonical SMILES CC(O[C@@H]([C@H](O1)OC(C)=O)[C@@H]([C@H]1C)OC(C)=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
Capecitabine Impurity 12 is chemically (2R,3R,4R,5R)-5-methyltetrahydrofuran-2,3,4-triyl triacetate. Capecitabine Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Capecitabine Impurity 12 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 Capecitabine. 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.

Capecitabine Impurity 16 CAS#: 71609-08-0

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

Identification

英文名 Capecitabine Impurity 16
分子结构
CAS编号 71609-08-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Amino-1-((2R,3S,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoropyrimidin-2(1H)-one
分子式 C9H12FN3O4
分子量 245.2
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@H](N2C(N=C(C(F)=C2)N)=O)O[C@@H]([C@H]1O)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
Capecitabine Impurity 16 is chemically 4-Amino-1-((2R,3S,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoropyrimidin-2(1H)-one. Capecitabine Impurity 16 is supplied with detailed characterization data compliant with regulatory guideline. Capecitabine 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 Capecitabine. 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.

Capecitabine Impurity 7 CAS#: N/A

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

Identification

英文名 Capecitabine Impurity 7
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4S,5S)-2-(5-Fluoro-4-((methoxycarbonyl)amino)-2-oxopyrimidin-1(2H)-yl)-5-methyltetrahydrofuran-3,4-diyl diacetate
分子式 C15H18FN3O8
分子量 387.3
InChI
InChI Key
Canonical SMILES C[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](N2C=C(F)C(NC(OC)=O)=NC2=O)O1

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
Capecitabine Impurity 7 is chemically (2S,3S,4S,5S)-2-(5-Fluoro-4-((methoxycarbonyl)amino)-2-oxopyrimidin-1(2H)-yl)-5-methyltetrahydrofuran-3,4-diyl diacetate. Capecitabine Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Capecitabine 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 Capecitabine. 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.

5′-Deoxy-5-fluorouridine CAS#: 38817-29-7

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

Identification

英文名 5′-Deoxy-5-fluorouridine
分子结构
CAS编号 38817-29-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-((2R,3R,4S,5S)-5-(fluoromethyl)-3,4-dihydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
分子式 C9H11FN2O5
分子量 246.2
InChI
InChI Key
Canonical SMILES O[C@H]([C@@H]1O)[C@H](N(C=CC2=O)C(N2)=O)O[C@@H]1CF

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
5′-Deoxy-5-fluorouridine is chemically 1-((2R,3R,4S,5S)-5-(fluoromethyl)-3,4-dihydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. 5′-Deoxy-5-fluorouridine is supplied with detailed characterization data compliant with regulatory guideline. 5′-Deoxy-5-fluorouridine 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 Capecitabine. 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.

Capecitabine Impurity 13 CAS#: 72402-14-3

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

Identification

英文名 Capecitabine Impurity 13
分子结构
CAS编号 72402-14-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((3aR,4R,6aR)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol
分子式 C9H16O5
分子量 204.2
InChI
InChI Key
Canonical SMILES OC[C@@H](O1)[C@](OC2(C)C)([H])[C@](O2)([H])C1OC

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
Capecitabine Impurity 13 is chemically ((3aR,4R,6aR)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol. Capecitabine Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Capecitabine 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 Capecitabine. 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.

Capecitabine Impurity 9 CAS#: 396684-42-7

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

Identification

英文名 Capecitabine Impurity 9
分子结构
CAS编号 396684-42-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 Pentyl (1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate
分子式 C15H22FN3O7
分子量 375.4
InChI
InChI Key
Canonical SMILES O[C@H]1[C@H](N(C=C(F)C(NC(OCCCCC)=O)=N2)C2=O)O[C@H](CO)[C@H]1O

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
Capecitabine Impurity 9 is chemically Pentyl (1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate. Capecitabine Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Capecitabine 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 Capecitabine. 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.

Capecitabine Impurity 15 CAS#: 279673-09-5

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

Identification

英文名 Capecitabine Impurity 15
分子结构
CAS编号 279673-09-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,4S,5R)-5-methyltetrahydrofuran-2,3,4-triol
分子式 C5H10O4
分子量 134.1
InChI
InChI Key
Canonical SMILES O[C@H]([C@H](O1)C)[C@H]([C@@H]1O)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
Capecitabine Impurity 15 is chemically (2R,3R,4S,5R)-5-methyltetrahydrofuran-2,3,4-triol. Capecitabine Impurity 15 is supplied with detailed characterization data compliant with regulatory guideline. Capecitabine 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 Capecitabine. 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.

Capecitabine 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 Capecitabine Impurity 10
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,1′,1”-((2S,3S,4R,5R)-2,3,4-Trihydroxy-5-methyltetrahydrofuran-2,3,4-triyl)tris(ethan-1-one)
分子式 C11H16O7
分子量 260.2
InChI
InChI Key
Canonical SMILES O[C@@]1(C(C)=O)[C@]([C@]([C@@H](C)O1)(C(C)=O)O)(C(C)=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
Capecitabine Impurity 10 is chemically 1,1′,1”-((2S,3S,4R,5R)-2,3,4-Trihydroxy-5-methyltetrahydrofuran-2,3,4-triyl)tris(ethan-1-one). Capecitabine Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Capecitabine 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 Capecitabine. 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.

Capecitabine Impurity 11 CAS#: 111878-21-8

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

Identification

英文名 Capecitabine Impurity 11
分子结构
CAS编号 111878-21-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Fluoro-N-(trimethylsilyl)-2-((trimethylsilyl)oxy)pyrimidin-4-amine
分子式 C10H20FN3OSi2
分子量 273.5
InChI
InChI Key
Canonical SMILES C[Si](OC1=NC=C(F)C(N[Si](C)(C)C)=N1)(C)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
Capecitabine Impurity 11 is chemically 5-Fluoro-N-(trimethylsilyl)-2-((trimethylsilyl)oxy)pyrimidin-4-amine. Capecitabine Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Capecitabine Impurity 11 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 Capecitabine. 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.