Decitabine Impurity 45 CAS#: N/A

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

Identification

英文名 Decitabine Impurity 45
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(Diaminomethyl)-3-((2R,4S,5R)-4,5-dihydroxytetrahydro-2H-pyran-2-yl)urea acetate
分子式 C7H16N4O4 : C2H4O2
分子量 220.2 : 60.1
InChI
InChI Key
Canonical SMILES NC(N)NC(N[C@H]1C[C@H](O)[C@H](O)CO1)=O.CC(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
Decitabine Impurity 45 is chemically 1-(Diaminomethyl)-3-((2R,4S,5R)-4,5-dihydroxytetrahydro-2H-pyran-2-yl)urea acetate. Decitabine Impurity 45 is supplied with detailed characterization data compliant with regulatory guideline. Decitabine Impurity 45 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 Decitabine. 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.

Decitabine Impurity 43 CAS#: N/A

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

Identification

英文名 Decitabine Impurity 43
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3R,4S)-2-((R)-1,2-Dihydroxyethyl)-4,5-dihydroxytetrahydrofuran-3-yl methanesulfonate
分子式 C7H14O8S
分子量 258.2
InChI
InChI Key
Canonical SMILES CS(=O)(O[C@H]1C([C@H](O)CO)OC(O)[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
Decitabine Impurity 43 is chemically (3R,4S)-2-((R)-1,2-Dihydroxyethyl)-4,5-dihydroxytetrahydrofuran-3-yl methanesulfonate. Decitabine Impurity 43 is supplied with detailed characterization data compliant with regulatory guideline. Decitabine Impurity 43 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 Decitabine. 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.

Decitabine Impurity 41 CAS#: 23397-76-4

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

Identification

英文名 Decitabine Impurity 41
分子结构
CAS编号 23397-76-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3a’R,5’S,6’S,6a’R)-5′-((R)-1,4-Dioxaspiro[4.5]decan-2-yl)tetrahydrospiro[cyclohexane-1,2′-furo[2,3-d][1,3]dioxol]-6′-ol
分子式 C18H28O6
分子量 340.4
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@@]2([H])OC3(CCCCC3)O[C@@]2([H])O[C@]1([H])[C@]4([H])OC5(CCCCC5)OC4

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
Decitabine Impurity 41 is chemically (3a’R,5’S,6’S,6a’R)-5′-((R)-1,4-Dioxaspiro[4.5]decan-2-yl)tetrahydrospiro[cyclohexane-1,2′-furo[2,3-d][1,3]dioxol]-6′-ol. Decitabine Impurity 41 is supplied with detailed characterization data compliant with regulatory guideline. Decitabine Impurity 41 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 Decitabine. 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.

Decitabine Impurity 52 CAS#: 56-06-4

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

Identification

英文名 Decitabine Impurity 52
分子结构
CAS编号 56-06-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,6-Diaminopyrimidin-4(1H)-one
分子式 C4H6N4O
分子量 126.1
InChI
InChI Key
Canonical SMILES NC(NC(N)=N1)=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 6020-53-7 (hydrate salt) ; 109790-86-5 (Na salt)
Use Pattern
Decitabine Impurity 52 is chemically 2,6-Diaminopyrimidin-4(1H)-one. Decitabine Impurity 52 is supplied with detailed characterization data compliant with regulatory guideline. Decitabine Impurity 52 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 Decitabine. 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.

Decitabine Impurity 50 CAS#: N/A

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

Identification

英文名 Decitabine Impurity 50
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-((E)-N’-(((2S,4S,5R)-4,5-dihydroxytetrahydro-2H-pyran-2-yl)carbamoyl)carbamimidoyl)formamide
分子式 C8H14N4O5
分子量 246.2
InChI
InChI Key
Canonical SMILES N/C(NC([H])=O)=NC(N[C@@H]1C[C@H](O)[C@H](O)CO1)=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
Decitabine Impurity 50 is chemically N-((E)-N’-(((2S,4S,5R)-4,5-dihydroxytetrahydro-2H-pyran-2-yl)carbamoyl)carbamimidoyl)formamide. Decitabine Impurity 50 is supplied with detailed characterization data compliant with regulatory guideline. Decitabine Impurity 50 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 Decitabine. 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.

Decitabine Impurity 48 CAS#: 89-71-4

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

Identification

英文名 Decitabine Impurity 48
分子结构
CAS编号 89-71-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 2-methylbenzoate
分子式 C9H10O2
分子量 150.2
InChI
InChI Key
Canonical SMILES O=C(C(C=CC=C1)=C1C)OC

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
Decitabine Impurity 48 is chemically Methyl 2-methylbenzoate. Decitabine Impurity 48 is supplied with detailed characterization data compliant with regulatory guideline. Decitabine Impurity 48 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 Decitabine. 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.

Decitabine 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 Decitabine Impurity 39
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((2R,3R,5R)-5-(4-Amino-2-oxo-1,3,5-triazin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl acetate
分子式 C10H14N4O5
分子量 270.2
InChI
InChI Key
Canonical SMILES NC(N=C1)=NC(N1[C@H]2C[C@@H](O)[C@@H](COC(C)=O)O2)=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
Decitabine Impurity 39 is chemically ((2R,3R,5R)-5-(4-Amino-2-oxo-1,3,5-triazin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl acetate. Decitabine Impurity 39 is supplied with detailed characterization data compliant with regulatory guideline. Decitabine 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 Decitabine. 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.

Decitabine Impurity 47 CAS#: N/A

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

Identification

英文名 Decitabine Impurity 47
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,5R)-5-Methoxy-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate
分子式 C22H24O6
分子量 384.4
InChI
InChI Key
Canonical SMILES O=C(O[C@H]1[C@@H](COC(C2=CC=C(C)C=C2)=O)O[C@@H](OC)C1)C3=CC=C(C)C=C3

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
Decitabine Impurity 47 is chemically (2R,3R,5R)-5-Methoxy-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate. Decitabine Impurity 47 is supplied with detailed characterization data compliant with regulatory guideline. Decitabine Impurity 47 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 Decitabine. 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.

Decitabine Impurity 51 CAS#: N/A

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

Identification

英文名 Decitabine Impurity 51
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-((E)-N’-(((3S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)carbamoyl)carbamimidoyl)formamide
分子式 C8H14N4O5
分子量 246.2
InChI
InChI Key
Canonical SMILES N/C(NC([H])=O)=NC(N[C@@H]1[C@H](O)[C@@H](CO)OC1)=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
Decitabine Impurity 51 is chemically N-((E)-N’-(((3S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)carbamoyl)carbamimidoyl)formamide. Decitabine Impurity 51 is supplied with detailed characterization data compliant with regulatory guideline. Decitabine Impurity 51 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 Decitabine. 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.

Decitabine Impurity 38 CAS#: 1041672-46-1

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

Identification

英文名 Decitabine Impurity 38
分子结构
CAS编号 1041672-46-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((2R,3S,5R)-3-Acetoxy-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate
分子式 C12H16N4O6
分子量 312.3
InChI
InChI Key
Canonical SMILES CC(OC[C@H]1O[C@@H](N2C(N=C(N)N=C2)=O)C[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
Decitabine Impurity 38 is chemically ((2R,3S,5R)-3-Acetoxy-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate. Decitabine Impurity 38 is supplied with detailed characterization data compliant with regulatory guideline. Decitabine 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 Decitabine. 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.