Adenosine 5′-(tetrahydrogen triphosphate), sodium salt CAS#: 4691-96-7

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

Identification

英文名 Adenosine 5′-(tetrahydrogen triphosphate), sodium salt
分子结构
CAS编号 4691-96-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 Sodium ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl trihydrogen triphosphate
分子式 C10H15N5O13P3 : Na
分子量 506.2 : 23.0
InChI
InChI Key
Canonical SMILES O[C@H]([C@@H]1O)[C@@H](O[C@@H]1CO[P](O[P](O[P](O)([O-])=O)(O)=O)(O)=O)N2C3=NC=NC(N)=C3N=C2.[Na+]

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 56-65-5 (free base)
Use Pattern
Adenosine 5′-(tetrahydrogen triphosphate), sodium salt is chemically Sodium ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl trihydrogen triphosphate. Adenosine 5′-(tetrahydrogen triphosphate), sodium salt is supplied with detailed characterization data compliant with regulatory guideline. Adenosine 5′-(tetrahydrogen triphosphate), 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 Adenosine. 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-Methyladenosine CAS#: 15763-06-1

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

Identification

英文名 1-Methyladenosine
分子结构
CAS编号 15763-06-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-imino-1-methyl-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3,4-diol
分子式 C11H15N5O4
分子量 281.3
InChI
InChI Key
Canonical SMILES O[C@H]([C@@H]1O)[C@@H](O[C@@H]1CO)N2C(N=CN3C)=C(C3=N)N=C2

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-Methyladenosine is chemically (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-imino-1-methyl-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3,4-diol. 1-Methyladenosine is supplied with detailed characterization data compliant with regulatory guideline. 1-Methyladenosine 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 Adenosine. 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.

Adenosine Impurity 1 CAS#: 10527-91-0

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

Identification

英文名 Adenosine Impurity 1
分子结构
CAS编号 10527-91-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(9-Acetyl-9H-purin-6-yl)acetamide
分子式 C9H9N5O2
分子量 219.2
InChI
InChI Key
Canonical SMILES CC(N1C2=NC=NC(NC(C)=O)=C2N=C1)=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
Adenosine Impurity 1 is chemically N-(9-Acetyl-9H-purin-6-yl)acetamide. Adenosine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Adenosine 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 Adenosine. 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.

Adenosine Impurity 2 CAS#: 132014-87-0

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

Identification

英文名 Adenosine Impurity 2
分子结构
CAS编号 132014-87-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 8-Hydroxy-3-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-methyl-4,6,7,8-tetrahydropyrimido[1,2-a]purin-10(3H)-one
分子式 C14H19N5O5
分子量 337.3
InChI
InChI Key
Canonical SMILES O=C1C2=C(NC3=NC(C)CC(O)N31)N([C@@H]4O[C@@H]([C@H](C4)O)CO)C=N2

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
Adenosine Impurity 2 is chemically 8-Hydroxy-3-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-methyl-4,6,7,8-tetrahydropyrimido[1,2-a]purin-10(3H)-one. Adenosine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Adenosine Impurity 2 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 Adenosine. 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.

S-Adenosyl-L-methionine D3 CAS#: 68684-40-2

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

Identification

英文名 S-Adenosyl-L-methionine D3
分子结构
CAS编号 68684-40-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S)-2-amino-4-((((2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)(methyl-d3)sulfonio)butanoate
分子式 C15H19D3N6O5S
分子量 401.5
InChI
InChI Key
Canonical SMILES O[C@H]([C@@H]1O)[C@@H](O[C@@H]1C[S+](C([2H])([2H])[2H])CC[C@H](N)C([O-])=O)N2C3=NC=NC(N)=C3N=C2

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
S-Adenosyl-L-methionine D3 is chemically (2S)-2-amino-4-((((2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)(methyl-d3)sulfonio)butanoate. S-Adenosyl-L-methionine D3 is supplied with detailed characterization data compliant with regulatory guideline. S-Adenosyl-L-methionine D3 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 Adenosine. 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.

S-Adenosyl-L-Homocysteine CAS#: 979-92-0

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

Identification

英文名 S-Adenosyl-L-Homocysteine
分子结构
CAS编号 979-92-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 S-(((2S,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)-L-homocysteine
分子式 C14H20N6O5S
分子量 384.4
InChI
InChI Key
Canonical SMILES O[C@H]([C@@H]1O)[C@@H](O[C@@H]1CSCC[C@H](N)C(O)=O)N2C(N=CN=C3N)=C3N=C2

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
S-Adenosyl-L-Homocysteine is chemically S-(((2S,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)-L-homocysteine. S-Adenosyl-L-Homocysteine is supplied with detailed characterization data compliant with regulatory guideline. S-Adenosyl-L-Homocysteine 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 Adenosine. 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.

N6-methyl-N6-nitroso-Adenosine CAS#: 41286-73-1

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

Identification

英文名 N6-methyl-N6-nitroso-Adenosine
分子结构
CAS编号 41286-73-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)-N-methylnitrous amide
分子式 C11H14N6O5
分子量 310.3
InChI
InChI Key
Canonical SMILES O[C@H]([C@@H]1O)[C@@H](O[C@@H]1CO)N2C3=NC=NC(N(C)N=O)=C3N=C2

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
N6-methyl-N6-nitroso-Adenosine is chemically N-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)-N-methylnitrous amide. N6-methyl-N6-nitroso-Adenosine is supplied with detailed characterization data compliant with regulatory guideline. N6-methyl-N6-nitroso-Adenosine 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 Adenosine. 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.

N6-Succinyl Adenosine-D3 CAS#: N/A

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

Identification

英文名 N6-Succinyl Adenosine-D3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(9-((2R,3R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)-L-aspartic-2,3,3-d3 acid
分子式 C14H14D3N5O8
分子量 386.3
InChI
InChI Key
Canonical SMILES OC[C@@H]1C(O)[C@@H](O)[C@H](N2C(N=CN=C3N[C@]([2H])(C(O)=O)C([2H])([2H])C(O)=O)=C3N=C2)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
N6-Succinyl Adenosine-D3 is chemically N-(9-((2R,3R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)-L-aspartic-2,3,3-d3 acid. N6-Succinyl Adenosine-D3 is supplied with detailed characterization data compliant with regulatory guideline. N6-Succinyl Adenosine-D3 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 Adenosine. 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.

9-Alpha-Adenosine CAS#: 5682-25-7

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

Identification

英文名 9-Alpha-Adenosine
分子结构
CAS编号 5682-25-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
分子式 C10H13N5O4
分子量 267.2
InChI
InChI Key
Canonical SMILES NC1=C2C(N(C=N2)[C@@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)=NC=N1

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
9-Alpha-Adenosine is chemically (2S,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. 9-Alpha-Adenosine is supplied with detailed characterization data compliant with regulatory guideline. 9-Alpha-Adenosine 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 Adenosine. 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′-(methylthio)adenosine CAS#: 2457-80-9

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

Identification

英文名 5′-Deoxy-5′-(methylthio)adenosine
分子结构
CAS编号 2457-80-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,4S,5S)-2-(6-amino-9H-purin-9-yl)-5-((methylthio)methyl)tetrahydrofuran-3,4-diol
分子式 C11H15N5O3S
分子量 297.3
InChI
InChI Key
Canonical SMILES O[C@H]([C@@H]1O)[C@@H](O[C@@H]1CSC)N2C(N=CN=C3N)=C3N=C2

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′-(methylthio)adenosine is chemically (2R,3R,4S,5S)-2-(6-amino-9H-purin-9-yl)-5-((methylthio)methyl)tetrahydrofuran-3,4-diol. 5′-Deoxy-5′-(methylthio)adenosine is supplied with detailed characterization data compliant with regulatory guideline. 5′-Deoxy-5′-(methylthio)adenosine 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 Adenosine. 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.