Azacitidine Impurity 37 CAS#: N/A

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

Identification

英文名 Azacitidine Impurity 37
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(N-(hydroxymethyl)diazenecarboximidamido)tetrahydrofuran-3,4-diyl diacetate
分子式 C13H20N4O8
分子量 360.3
InChI
InChI Key
Canonical SMILES OCN(C(N=N)=N)[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](O1)COC(C)=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
Azacitidine Impurity 37 is chemically (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(N-(hydroxymethyl)diazenecarboximidamido)tetrahydrofuran-3,4-diyl diacetate. Azacitidine Impurity 37 is supplied with detailed characterization data compliant with regulatory guideline. Azacitidine Impurity 37 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 Azacitidine. 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.

[13C5]-Azacitidine CAS#: N/A

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

Identification

英文名 [13C5]-Azacitidine
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl-2,3,4,5-13C4)-1,3,5-triazin-2(1H)-one-2-13C
分子式 C313C5H12N4O5
分子量 249.2
InChI
InChI Key
Canonical SMILES O=[13C]1N=C(N)N=CN1[13C@@H]2O[13C@H](CO)[13C@@H](O)[13C@H]2O

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
[13C5]-Azacitidine is chemically 4-amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl-2,3,4,5-13C4)-1,3,5-triazin-2(1H)-one-2-13C. [13C5]-Azacitidine is supplied with detailed characterization data compliant with regulatory guideline. [13C5]-Azacitidine 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 Azacitidine. 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.

Azacitidine Impurity 38 CAS#: 490-94-8

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

Identification

英文名 Azacitidine Impurity 38
分子结构
CAS编号 490-94-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-carboxylic acid
分子式 C6H10O6
分子量 178.1
InChI
InChI Key
Canonical SMILES OC([C@H](O[C@@H]1CO)[C@H]([C@@H]1O)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
Azacitidine Impurity 38 is chemically (2R,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-carboxylic acid. Azacitidine Impurity 38 is supplied with detailed characterization data compliant with regulatory guideline. Azacitidine Impurity 38 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 Azacitidine. 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.

Azacitidine Impurity 35 CAS#: N/A

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

Identification

英文名 Azacitidine Impurity 35
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-N’-((2R,3R,4R,5R)-3,4-Diacetoxy-5-(acetoxymethyl)tetrahydrofuran-2-yl)-N-(diaminomethylene)carbamimidic acid
分子式 C13H20N4O8
分子量 360.3
InChI
InChI Key
Canonical SMILES N/C(N)=NC(O)=N[C@H]1[C@@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=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
Azacitidine Impurity 35 is chemically (Z)-N’-((2R,3R,4R,5R)-3,4-Diacetoxy-5-(acetoxymethyl)tetrahydrofuran-2-yl)-N-(diaminomethylene)carbamimidic acid. Azacitidine Impurity 35 is supplied with detailed characterization data compliant with regulatory guideline. Azacitidine Impurity 35 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 Azacitidine. 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.

Azacitidine Impurity 33 CAS#: 1415316-72-1

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

Identification

英文名 Azacitidine Impurity 33
分子结构
CAS编号 1415316-72-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,4R,5R)-2-(4-Amino-2-oxo-1,3,5-triazin-1(2H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl diacetate
分子式 C12H16N4O7
分子量 328.3
InChI
InChI Key
Canonical SMILES CC(O[C@@H]([C@@H](O[C@@H]1CO)N2C=NC(N)=NC2=O)[C@@H]1OC(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
Azacitidine Impurity 33 is chemically (2R,3R,4R,5R)-2-(4-Amino-2-oxo-1,3,5-triazin-1(2H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl diacetate. Azacitidine Impurity 33 is supplied with detailed characterization data compliant with regulatory guideline. Azacitidine Impurity 33 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 Azacitidine. 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.

Azacitidine Impurity 40 CAS#: N/A

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

Identification

英文名 Azacitidine Impurity 40
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-N-(N’-((3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)carbamoyl)carbamimidoyl)formamide
分子式 C8H14N4O6
分子量 262.2
InChI
InChI Key
Canonical SMILES O=CN/C(N)=NC(NC1OC(CO)C(O)C1O)=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
Azacitidine Impurity 40 is chemically (Z)-N-(N’-((3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)carbamoyl)carbamimidoyl)formamide. Azacitidine Impurity 40 is supplied with detailed characterization data compliant with regulatory guideline. Azacitidine Impurity 40 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 Azacitidine. 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.

Azacitidine Impurity 39 CAS#: N/A

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

Identification

英文名 Azacitidine Impurity 39
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,4R,5R)-2-(4-Amino-2-oxo-1,3,5-triazin-1(2H)-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl acetate
分子式 C10H14N4O6
分子量 286.2
InChI
InChI Key
Canonical SMILES CC(O[C@H]1[C@H](N2C(N=C(N)N=C2)=O)O[C@H](CO)[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
Azacitidine Impurity 39 is chemically (2R,3R,4R,5R)-2-(4-Amino-2-oxo-1,3,5-triazin-1(2H)-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl acetate. Azacitidine Impurity 39 is supplied with detailed characterization data compliant with regulatory guideline. Azacitidine Impurity 39 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 Azacitidine. 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.

Azacitidine Impurity 36 CAS#: N/A

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

Identification

英文名 Azacitidine Impurity 36
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(3-carbamoylguanidino)tetrahydrofuran-3,4-diyl diacetate
分子式 C13H20N4O8
分子量 360.3
InChI
InChI Key
Canonical SMILES N=C(NC(N)=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](O1)COC(C)=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
Azacitidine Impurity 36 is chemically (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(3-carbamoylguanidino)tetrahydrofuran-3,4-diyl diacetate. Azacitidine Impurity 36 is supplied with detailed characterization data compliant with regulatory guideline. Azacitidine Impurity 36 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 Azacitidine. 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-Azauridine CAS#: 1476-82-0

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

Identification

英文名 5-Azauridine
分子结构
CAS编号 1476-82-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazine-2,4(1H,3H)-dione
分子式 C8H11N3O6
分子量 245.2
InChI
InChI Key
Canonical SMILES OC[C@@H]1[C@H]([C@H]([C@H](N2C(NC(N=C2)=O)=O)O1)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
5-Azauridine is chemically 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazine-2,4(1H,3H)-dione. 5-Azauridine is supplied with detailed characterization data compliant with regulatory guideline. 5-Azauridine 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 Azacitidine. 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.

beta-L-Ribofuranose CAS#: 41546-19-4

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

Identification

英文名 beta-L-Ribofuranose
分子结构
CAS编号 41546-19-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4R,5S)-5-(Hydroxymethyl)tetrahydrofuran-2,3,4-triol
分子式 C5H10O5
分子量 150.1
InChI
InChI Key
Canonical SMILES OC[C@H](O[C@@H]1O)[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
beta-L-Ribofuranose is chemically (2S,3S,4R,5S)-5-(Hydroxymethyl)tetrahydrofuran-2,3,4-triol. beta-L-Ribofuranose is supplied with detailed characterization data compliant with regulatory guideline. beta-L-Ribofuranose 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 Azacitidine. 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.