Didanosine CAS#: 69655-05-6

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

Identification

英文名 Didanosine
分子结构
CAS编号 69655-05-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-(2,3-Dideoxy-beta-D-glycero-pentofuranosyl)-1,9-dihydro-6H-purin-6-one
分子式 C10H12N4O3
分子量 236.2
InChI
InChI Key
Canonical SMILES O=C1C2=C(N([C@]3([H])O[C@@](CO)([H])CC3)C=N2)N=CN1

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
Didanosine is chemically 9-(2,3-Dideoxy-beta-D-glycero-pentofuranosyl)-1,9-dihydro-6H-purin-6-one. It is also known as 2′,3′-dideoxyinosine. Didanosine is supplied with detailed characterization data compliant with regulatory guideline. Didanosine 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 Didanosine. 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.

Didanosine EP Impurity A CAS#: 68-94-0

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

Identification

英文名 Didanosine EP Impurity A
分子结构
CAS编号 68-94-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,7-dihydro-6H-purin-6-one (EP) ; Hypoxanthine (USP)
分子式 C5H4N4O
分子量 136.1
InChI
InChI Key
Canonical SMILES O=C1C(N=CN2)=C2N=CN1

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 45738-97-4 (sodium salt) ; 66757-17-3 (HCl salt)
Use Pattern
Didanosine EP Impurity A is chemically 1,7-dihydro-6H-purin-6-one (EP) ; Hypoxanthine (USP). It is also known as Didanosine USP Related Compound A. Didanosine EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Didanosine EP Impurity A 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 Didanosine. 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.

Didanosine EP Impurity I CAS#: 7057-48-9

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

Identification

英文名 Didanosine EP Impurity I
分子结构
CAS编号 7057-48-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-(2,3-Dideoxy-beta-D-glycero-pent-2-enofuranosyl)-9H-purin-6-amine
分子式 C10H11N5O2
分子量 233.2
InChI
InChI Key
Canonical SMILES NC1=NC=NC2=C1N=CN2[C@@]3(O[C@]([H])(CO)C=C3)[H]

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
Didanosine EP Impurity I is chemically 9-(2,3-Dideoxy-beta-D-glycero-pent-2-enofuranosyl)-9H-purin-6-amine. It is also known as 2′,3′-Dideoxy-2′,3′-didehydroadenosine. Didanosine EP Impurity I is supplied with detailed characterization data compliant with regulatory guideline. Didanosine EP Impurity I 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 Didanosine. 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.

Didanosine EP Impurity D CAS#: 13146-72-0

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

Identification

英文名 Didanosine EP Impurity D
分子结构
CAS编号 13146-72-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-(3-Deoxy-beta-D-erythro-pentofuranosyl)-1,9-dihydro-6H-purin-6-one
分子式 C10H12N4O4
分子量 252.2
InChI
InChI Key
Canonical SMILES O=C1C2=C(N([C@@]3(O[C@]([H])(CO)C[C@@]3([H])O)[H])C=N2)N=CN1

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
Didanosine EP Impurity D is chemically 9-(3-Deoxy-beta-D-erythro-pentofuranosyl)-1,9-dihydro-6H-purin-6-one. It is also known as 3′-Deoxyinosine (USP). Didanosine EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Didanosine EP Impurity D 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 Didanosine. 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.

Didanosine EP Impurity B CAS#: 58-63-9

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

Identification

英文名 Didanosine EP Impurity B
分子结构
CAS编号 58-63-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-beta-D-Ribofuranosyl-1,9-dihydro-6H-purin-6-one
分子式 C10H12N4O5
分子量 268.2
InChI
InChI Key
Canonical SMILES O=C1C2=C(N([C@@]3(O[C@]([H])(CO)[C@@]([H])(O)[C@]3(O)[H])[H])C=N2)N=CN1

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
Didanosine EP Impurity B is chemically 9-beta-D-Ribofuranosyl-1,9-dihydro-6H-purin-6-one. It is also known as Inosine (USP). Didanosine EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Didanosine EP Impurity B 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 Didanosine. 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.

Didanosine EP Impurity C CAS#: 890-38-0

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

Identification

英文名 Didanosine EP Impurity C
分子结构
CAS编号 890-38-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-(2-Deoxy-beta-D-erythro-pentofuranosyl)-1,9-dihydro-6H-purin-6-one
分子式 C10H12N4O4
分子量 252.2
InChI
InChI Key
Canonical SMILES O=C1C2=C(N([C@@]3(O[C@]([H])(CO)[C@@]([H])(O)C3)[H])C=N2)N=CN1

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
Didanosine EP Impurity C is chemically 9-(2-Deoxy-beta-D-erythro-pentofuranosyl)-1,9-dihydro-6H-purin-6-one. It is also known as 2′-Deoxyinosine (USP). Didanosine EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Didanosine EP Impurity C 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 Didanosine. 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.

Didanosine EP Impurity H CAS#: N/A

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

Identification

英文名 Didanosine EP Impurity H
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-(2,3,5-trideoxy-beta-D-glycero-pentofuranosyl)-9H-purin-6-amine (as per EP)
分子式 C10H13N5O
分子量 219.2
InChI
InChI Key
Canonical SMILES NC1=NC=NC2=C1N=CN2[C@@]3(O[C@]([H])(C)CC3)[H]

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
Didanosine EP Impurity H is chemically 9-(2,3,5-trideoxy-beta-D-glycero-pentofuranosyl)-9H-purin-6-amine (as per EP). It is also known as 2′,3′,5′-trideoxyadenosine (EP) . Didanosine EP Impurity H is supplied with detailed characterization data compliant with regulatory guideline. Didanosine EP Impurity H 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 Didanosine. 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.

Didanosine EP Impurity E CAS#: 31766-13-9

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

Identification

英文名 Didanosine EP Impurity E
分子结构
CAS编号 31766-13-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-(2,3-Anhydro-beta-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one
分子式 C10H10N4O4
分子量 250.2
InChI
InChI Key
Canonical SMILES O=C1C2=C(N([C@@]3(O[C@]([H])(CO)[C@](O4)([H])[C@]34[H])[H])C=N2)N=CN1

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
Didanosine EP Impurity E is chemically 9-(2,3-Anhydro-beta-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one. It is also known as 2′,3′-Anhydroinosine (USP) . Didanosine EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Didanosine EP Impurity E 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 Didanosine. 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.

Didanosine EP Impurity F CAS#: 42867-68-5

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

Identification

英文名 Didanosine EP Impurity F
分子结构
CAS编号 42867-68-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-(2,3-Dideoxy-beta-D-glycero-pent-2-enofuranosyl)-1,9-dihydro-6H-purin-6-one
分子式 C10H10N4O3
分子量 234.2
InChI
InChI Key
Canonical SMILES O=C1C2=C(N([C@@]3(O[C@]([H])(CO)C=C3)[H])C=N2)N=CN1

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
Didanosine EP Impurity F is chemically 9-(2,3-Dideoxy-beta-D-glycero-pent-2-enofuranosyl)-1,9-dihydro-6H-purin-6-one. It is also known as 2′,3′-Dideoxy-2′,3′-didehydroinosine (USP). Didanosine EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Didanosine EP Impurity F 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 Didanosine. 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.

Didanosine EP Impurity G CAS#: 4097-22-7

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

Identification

英文名 Didanosine EP Impurity G
分子结构
CAS编号 4097-22-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-(2,3-Dideoxy-beta-D-glycero-pentofuranosyl)-9H-purin-6-amine (as per EP)
分子式 C10H13N5O2
分子量 235.2
InChI
InChI Key
Canonical SMILES NC1=NC=NC2=C1N=CN2[C@@]3(O[C@]([H])(CO)CC3)[H]

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
Didanosine EP Impurity G is chemically 9-(2,3-Dideoxy-beta-D-glycero-pentofuranosyl)-9H-purin-6-amine (as per EP). It is also known as Didanosine USP Related Compound A ; 2′,3′-Dideoxyadenosine (EP & USP). Didanosine EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Didanosine EP Impurity G 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 Didanosine. 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.