Uridine 3’-Monophosphate Disodium Salt CAS#: 35170-03-7

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

Identification

英文名 Uridine 3’-Monophosphate Disodium Salt
分子结构
CAS编号 35170-03-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl phosphate disodium salt
分子式 C9H11N2O9P : 2(Na)
分子量 324.2 : 2(23.0)
InChI
InChI Key
Canonical SMILES O[C@H]1[C@H](N(C=CC2=O)C(N2)=O)O[C@H](CO)[C@H]1O[P](O)(O)=O.[2Na]

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 84-53-7 (free base)
Use Pattern
Uridine 3’-Monophosphate Disodium Salt is chemically (2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl phosphate disodium salt. Uridine 3’-Monophosphate Disodium Salt is supplied with detailed characterization data compliant with regulatory guideline. Uridine 3’-Monophosphate Disodium Salt 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 Uridine. 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.

Uridine Impurity 1 CAS#: 82913-19-7

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

Identification

英文名 Uridine Impurity 1
分子结构
CAS编号 82913-19-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate
分子式 C17H19N5O8
分子量 421.4
InChI
InChI Key
Canonical SMILES O=C1N=C(N2N=CN=C2)C=CN1[C@H]3[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O3

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
Uridine Impurity 1 is chemically (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate. Uridine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Uridine 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 Uridine. 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.

Uridine-5′-triphosphate trisodium salt CAS#: 19817-92-6

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

Identification

英文名 Uridine-5′-triphosphate trisodium salt
分子结构
CAS编号 19817-92-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate, trisodium salt
分子式 C9H15N2O15P3 : 3(Na)
分子量 484.1 : 3(23.0)
InChI
InChI Key
Canonical SMILES O[C@H]1[C@H](N(C=CC2=O)C(N2)=O)O[C@H](CO[P](O[P](O[P](O)(O)=O)(O)=O)(O)=O)[C@H]1O.[3Na]

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 63-39-8 (free base)
Use Pattern
Uridine-5′-triphosphate trisodium salt is chemically ((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate, trisodium salt. Uridine-5′-triphosphate trisodium salt is supplied with detailed characterization data compliant with regulatory guideline. Uridine-5′-triphosphate trisodium salt 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 Uridine. 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.

1,3-Disubstituted Uridine CAS#: 7561-36-6

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

Identification

英文名 1,3-Disubstituted Uridine
分子结构
CAS编号 7561-36-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,3-di-beta-D-ribofuranosyl-1H-pyrimidine-2,4-dione
分子式 C14H20N2O10
分子量 376.3
InChI
InChI Key
Canonical SMILES O[C@H]1[C@H](N(C2=O)C(N([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C=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
1,3-Disubstituted Uridine is chemically 1,3-di-beta-D-ribofuranosyl-1H-pyrimidine-2,4-dione. 1,3-Disubstituted Uridine is supplied with detailed characterization data compliant with regulatory guideline. 1,3-Disubstituted Uridine 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 Uridine. 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.

1,3-Disubstituted Acetyl Uridine CAS#: 261618-94-4

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

Identification

英文名 1,3-Disubstituted Acetyl Uridine
分子结构
CAS编号 261618-94-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,2’R,3R,3’R,4R,4’R,5R,5’R)-(2,4-dioxopyrimidine-1,3(2H,4H)-diyl)bis(5-(acetoxymethyl)tetrahydrofuran-2,3,4-triyl) tetraacetate
分子式 C26H32N2O16
分子量 628.5
InChI
InChI Key
Canonical SMILES CC(OC[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](N(C(N([C@H]2[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C=C3)=O)C3=O)O1)=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
1,3-Disubstituted Acetyl Uridine is chemically (2R,2’R,3R,3’R,4R,4’R,5R,5’R)-(2,4-dioxopyrimidine-1,3(2H,4H)-diyl)bis(5-(acetoxymethyl)tetrahydrofuran-2,3,4-triyl) tetraacetate. 1,3-Disubstituted Acetyl Uridine is supplied with detailed characterization data compliant with regulatory guideline. 1,3-Disubstituted Acetyl Uridine 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 Uridine. 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.

Uridine 5′-monophosphate CAS#: 58-97-9

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

Identification

英文名 Uridine 5′-monophosphate
分子结构
CAS编号 58-97-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate
分子式 C9H13N2O9P
分子量 324.2
InChI
InChI Key
Canonical SMILES O[C@H]1[C@H](N(C=CC2=O)C(N2)=O)O[C@H](CO[P](O)(O)=O)[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
Uridine 5′-monophosphate is chemically ((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate. Uridine 5′-monophosphate is supplied with detailed characterization data compliant with regulatory guideline. Uridine 5′-monophosphate 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 Uridine. 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.

Uridine 5′-Diphosphate Sodium Salt CAS#: 21931-53-3

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

Identification

英文名 Uridine 5′-Diphosphate Sodium Salt
分子结构
CAS编号 21931-53-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate, sodium salt
分子式 C9H14N2O12P2 : X(Na)
分子量 404.2 : X(23.0)
InChI
InChI Key
Canonical SMILES [F,Cl,Br,I][Na].O[C@H]1[C@H](N(C=CC2=O)C(N2)=O)O[C@H](CO[P](O[P](O)(O)=O)(O)=O)[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 58-98-0 (free base)
Use Pattern
Uridine 5′-Diphosphate Sodium Salt is chemically ((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate, sodium salt. Uridine 5′-Diphosphate Sodium Salt is supplied with detailed characterization data compliant with regulatory guideline. Uridine 5′-Diphosphate Sodium Salt 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 Uridine. 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.

Dihydrouridine Impurity CAS#: 5627-05-4

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

Identification

英文名 Dihydrouridine Impurity
分子结构
CAS编号 5627-05-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)dihydropyrimidine-2,4(1H,3H)-dione
分子式 C9H14N2O6
分子量 246.2
InChI
InChI Key
Canonical SMILES O=C1NC(CCN1[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)=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
Dihydrouridine Impurity is chemically 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)dihydropyrimidine-2,4(1H,3H)-dione. Dihydrouridine Impurity is supplied with detailed characterization data compliant with regulatory guideline. Dihydrouridine 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 Uridine. 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.

Uridine CAS#: 58-96-8

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

Identification

英文名 Uridine
分子结构
CAS编号 58-96-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-beta-D-Ribofuranosyluracil
分子式 C9H12N2O6
分子量 244.2
InChI
InChI Key
Canonical SMILES O[C@H]1[C@H](N(C=CC2=O)C(N2)=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
Uridine is chemically 1-beta-D-Ribofuranosyluracil. Uridine is supplied with detailed characterization data compliant with regulatory guideline. Uridine 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 Uridine. 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.

Isouridine CAS#: 6745-33-1

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

Identification

英文名 Isouridine
分子结构
CAS编号 6745-33-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(beta-D-ribofuranosyl)uracil
分子式 C9H12N2O6
分子量 244.2
InChI
InChI Key
Canonical SMILES O[C@H]1[C@H](N(C2=O)C(C=CN2)=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
Isouridine is chemically 3-(beta-D-ribofuranosyl)uracil. Isouridine is supplied with detailed characterization data compliant with regulatory guideline. Isouridine 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 Uridine. 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.