Spectinomycin-D6 CAS#: N/A

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

Identification

英文名 Spectinomycin-D6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-4a,7,9-Trihydroxy-2-methyl-6,8-bis((methyl-d3)amino)decahydro-4H-benzo[b]pyrano[2,3-e][1,4]dioxin-4-one
分子式 C14H18D6N2O7
分子量 338.4
InChI
InChI Key
Canonical SMILES O[C@@H]([C@@H](NC([2H])([2H])[2H])[C@@H]1O)[C@@H]([C@]2([H])[C@]1([H])O[C@@](O[C@H](C)C3)([H])[C@](O)(C3=O)O2)NC([2H])([2H])[2H]

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
Spectinomycin-D6 is chemically (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-4a,7,9-Trihydroxy-2-methyl-6,8-bis((methyl-d3)amino)decahydro-4H-benzo[b]pyrano[2,3-e][1,4]dioxin-4-one. Spectinomycin-D6 is supplied with detailed characterization data compliant with regulatory guideline. Spectinomycin-D6 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 Spectinomycin. 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.

Spectinomycin EP Impurity A CAS#: 6216-38-2

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

Identification

英文名 Spectinomycin EP Impurity A
分子结构
CAS编号 6216-38-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,3-dideoxy-1,3-bis(methylamino)-myo-inositol (as per EP)
分子式 C8H18N2O4
分子量 206.2
InChI
InChI Key
Canonical SMILES CN[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](NC)[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 52049-70-4 (2HCl salt)
Use Pattern
Spectinomycin EP Impurity A is chemically 1,3-dideoxy-1,3-bis(methylamino)-myo-inositol (as per EP). It is also known as Actinamine (EP). Spectinomycin EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Spectinomycin 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 Spectinomycin. 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.

Spectinomycin EP Impurity G CAS#: 1323437-07-5

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

Identification

英文名 Spectinomycin EP Impurity G
分子结构
CAS编号 1323437-07-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3S,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-3,4a,7,9-tetrahydroxy-2-methyl-6,8-bis(methylamino)decahydro-4H-pyrano[2,3-b][1,4]benzodioxin-4-one (as per EP)
分子式 C14H24N2O8
分子量 348.4
InChI
InChI Key
Canonical SMILES O[C@H]1[C@@H](NC)[C@H](O)[C@]2([H])[C@@](O[C@](C([C@@H](O)[C@@H](C)O3)=O)(O)[C@]3([H])O2)([H])[C@H]1NC

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
Spectinomycin EP Impurity G is chemically (2R,3S,4aR,5aR,6S,7S,8R,9S,9aR,10aS)-3,4a,7,9-tetrahydroxy-2-methyl-6,8-bis(methylamino)decahydro-4H-pyrano[2,3-b][1,4]benzodioxin-4-one (as per EP). It is also known as Tetrahydroxyspectinomycin (EP). Spectinomycin EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Spectinomycin 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 Spectinomycin. 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.

Spectinomycin EP Impurity C CAS#: 63393-23-7

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

Identification

英文名 Spectinomycin EP Impurity C
分子结构
CAS编号 63393-23-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,4S,4aS,5aR,6S,7S,8R,9S,9aR,10aS)-2-methyl-6,8-bis(methylamino)decahydro-2H-pyrano[2,3-b][1,4]benzodioxine-4,4a,7,9-tetrol (as per EP)
分子式 C14H26N2O7
分子量 334.4
InChI
InChI Key
Canonical SMILES O[C@H]1[C@@H](NC)[C@H](O)[C@]2([H])[C@@](O[C@]([C@@]([H])(O)C([H])[C@@H](C)O3)(O)[C@]3([H])O2)([H])[C@H]1NC

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 56845-71-7 (2HCl salt)
Use Pattern
Spectinomycin EP Impurity C is chemically (2R,4S,4aS,5aR,6S,7S,8R,9S,9aR,10aS)-2-methyl-6,8-bis(methylamino)decahydro-2H-pyrano[2,3-b][1,4]benzodioxine-4,4a,7,9-tetrol (as per EP). It is also known as (4S)-Dihydro Spectinomycin (EP). Spectinomycin EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Spectinomycin 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 Spectinomycin. 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.

Spectinomycin EP Impurity E CAS#: 88270-91-1

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

Identification

英文名 Spectinomycin EP Impurity E
分子结构
CAS编号 88270-91-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,4aR,5aR,6S,7R,8R,9S,9aR,10aS)-6-amino-4a,7,9-trihydroxy-2-methyl-8-(methylamino)decahydro-4H-pyrano[2,3-b][1,4]benzodioxin-4-one (as per EP)
分子式 C13H22N2O7
分子量 318.3
InChI
InChI Key
Canonical SMILES O[C@H]1[C@@H](NC)[C@H](O)[C@]2([H])[C@@](O[C@](C(C[C@@H](C)O3)=O)(O)[C@]3([H])O2)([H])[C@H]1N

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 84120-78-5 (2HCl salt)
Use Pattern
Spectinomycin EP Impurity E is chemically (2R,4aR,5aR,6S,7R,8R,9S,9aR,10aS)-6-amino-4a,7,9-trihydroxy-2-methyl-8-(methylamino)decahydro-4H-pyrano[2,3-b][1,4]benzodioxin-4-one (as per EP). It is also known as N-Desmethyl Spectinomycin (EP). Spectinomycin EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Spectinomycin 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 Spectinomycin. 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.

Spectinomycin EP Impurity D CAS#: 935756-69-7

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

Identification

英文名 Spectinomycin EP Impurity D
分子结构
CAS编号 935756-69-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,4S,4aS,5aR,6S,7S,8R,9S,9aR,10aS)-2-methyl-6,8-bis(methylamino)decahydro-2H-pyrano[2,3-b][1,4]benzodioxine-3,4,4a,7,9-pentol (as per EP)
分子式 C14H26N2O8
分子量 350.4
InChI
InChI Key
Canonical SMILES O[C@H]1[C@@H](NC)[C@H](O)[C@]2([H])[C@@](O[C@]([C@@]([H])(O)[C@@H](O)[C@@H](C)O3)(O)[C@]3([H])O2)([H])[C@H]1NC

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
Spectinomycin EP Impurity D is chemically (2R,3R,4S,4aS,5aR,6S,7S,8R,9S,9aR,10aS)-2-methyl-6,8-bis(methylamino)decahydro-2H-pyrano[2,3-b][1,4]benzodioxine-3,4,4a,7,9-pentol (as per EP). It is also known as Dihydroxy Spectinomycin (EP). Spectinomycin EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Spectinomycin 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 Spectinomycin. 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.

Spectinomycin Hydrochloride CAS#: 22193-75-5

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

Identification

英文名 Spectinomycin Hydrochloride
分子结构
CAS编号 22193-75-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)decahydro-4H-pyrano[2,3-b][1,4]benzodioxin-4-one hydrochloride (as per EP) ; 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)- hydrochloride (as per USP)
分子式 C14H24N2O7 : HCl
分子量 332.4 : 36.5
InChI
InChI Key
Canonical SMILES CN[C@@H]([C@H]([C@@H](NC)[C@@H]1O)O)[C@]2([H])[C@]1([H])O[C@@](O[C@H](C)C3)([H])[C@](O)(C3=O)O2.Cl

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 1695-77-8 (free base) ; 21736-83-4 (2HCl salt) ; 22189-32-8 (dihydrochloride pentahydrate)
Use Pattern
Spectinomycin Hydrochloride is chemically (2R,4aR,5aR,6S,7S,8R,9S,9aR,10aS)4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)decahydro-4H-pyrano[2,3-b][1,4]benzodioxin-4-one hydrochloride (as per EP) ; 4H-Pyrano[2,3-b][1,4]benzodioxin-4-one, decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)- hydrochloride (as per USP). Spectinomycin Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Spectinomycin Hydrochloride 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 Spectinomycin. 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.

Spectinomycin EP Impurity F CAS#: 1323437-06-4

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

Identification

英文名 Spectinomycin EP Impurity F
分子结构
CAS编号 1323437-06-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,4S,6R)-4-hydroxy-6-methyl-2-[[(1r,2R,3S,4r,5R,6S)-2,4,6-trihydroxy-3,5-bis(methylamino)cyclohexyl]oxy]dihydro-2H-pyran-3(4H)-one (as per EP)
分子式 C14H26N2O7
分子量 334.4
InChI
InChI Key
Canonical SMILES O[C@H]1[C@@H](NC)[C@H](O)[C@@H](O[C@H]2C([C@@H](O)C[C@@H](C)O2)=O)[C@H](O)[C@H]1NC

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
Spectinomycin EP Impurity F is chemically (2S,4S,6R)-4-hydroxy-6-methyl-2-[[(1r,2R,3S,4r,5R,6S)-2,4,6-trihydroxy-3,5-bis(methylamino)cyclohexyl]oxy]dihydro-2H-pyran-3(4H)-one (as per EP). It is also known as Triol Spectinomycin (EP). Spectinomycin EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Spectinomycin 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 Spectinomycin. 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.

Spectinomycin EP Impurity B CAS#: N/A

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

Identification

英文名 Spectinomycin EP Impurity B
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3RS,5R)-3-hydroxy-5-methyl-2-[[(1r,2R,3S,4r,5R,6S)-2,4,6-trihydroxy-3,5-bis(methylamino)cyclohexyl]oxy]tetrahydrofuran-3-carboxylic acid (as per EP)
分子式 C14H26N2O8
分子量 350.4
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@@H]([C@@H](O)[C@@](O[C@@]2([H])[C@@](O)(C(O)=O)C[C@@H](C)O2)([H])[C@@H](O)[C@@H]1NC)NC

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
Spectinomycin EP Impurity B is chemically (2S,3RS,5R)-3-hydroxy-5-methyl-2-[[(1r,2R,3S,4r,5R,6S)-2,4,6-trihydroxy-3,5-bis(methylamino)cyclohexyl]oxy]tetrahydrofuran-3-carboxylic acid (as per EP). It is also known as Actinospectinoic Acid (EP). Spectinomycin EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Spectinomycin 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 Spectinomycin. 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.