Ribostamycin CAS#: 25546-65-0

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

Identification

英文名 Ribostamycin
分子结构
CAS编号 25546-65-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-(((1R,2R,3S,4R,6S)-4,6-diamino-2-(((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-3-hydroxycyclohexyl)oxy)tetrahydro-2H-pyran-3,4-diol
分子式 C17H34N4O10
分子量 454.5
InChI
InChI Key
Canonical SMILES O[C@@H]([C@H](N)C1)[C@@]([C@@H]([C@H]1N)O[C@@]([C@@H]([C@@H](O)[C@@H]2O)N)([H])O[C@@H]2CN)([H])O[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O

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 53797-35-6 (sulfate salt)
Use Pattern
Ribostamycin is chemically (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-(((1R,2R,3S,4R,6S)-4,6-diamino-2-(((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-3-hydroxycyclohexyl)oxy)tetrahydro-2H-pyran-3,4-diol. Ribostamycin is supplied with detailed characterization data compliant with regulatory guideline. Ribostamycin 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 Neomycin sulfate. 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.

Neomycin Impurity 6 (Mixture of alpha-& beta anomers) CAS#: 52433-41-7

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

Identification

英文名 Neomycin Impurity 6 (Mixture of alpha-& beta anomers)
分子结构
CAS编号 52433-41-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-(((2R,3S,4R,5R)-4-hydroxy-2-(hydroxymethyl)-5-methoxytetrahydrofuran-3-yl)oxy)tetrahydro-2H-pyran-3,4-diol
分子式 C12H24N2O8
分子量 324.3
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@]([C@H](O[C@H]1OC)CO)([H])O[C@H]([C@@H]([C@@H](O)[C@@H]2O)N)O[C@H]2CN

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
Neomycin Impurity 6 (Mixture of alpha-& beta anomers) is chemically (2S,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-(((2R,3S,4R,5R)-4-hydroxy-2-(hydroxymethyl)-5-methoxytetrahydrofuran-3-yl)oxy)tetrahydro-2H-pyran-3,4-diol. Neomycin Impurity 6 (Mixture of alpha-& beta anomers) is supplied with detailed characterization data compliant with regulatory guideline. Neomycin Impurity 6 (Mixture of alpha-& beta anomers) 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 Neomycin sulfate. 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.

Neomycin Impurity 7 CAS#: 108864-61-5

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

Identification

英文名 Neomycin Impurity 7
分子结构
CAS编号 108864-61-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3R,4R,5S,6R)-3-amino-6-(aminomethyl)tetrahydro-2H-pyran-2,4,5-triol
分子式 C6H14N2O4
分子量 178.2
InChI
InChI Key
Canonical SMILES N[C@H]1C(O)O[C@H](CN)[C@@H](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 1609090-99-4 (XHCl salt)
Use Pattern
Neomycin Impurity 7 is chemically (3R,4R,5S,6R)-3-amino-6-(aminomethyl)tetrahydro-2H-pyran-2,4,5-triol. Neomycin Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Neomycin Impurity 7 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 Neomycin sulfate. 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.

6”’-Deamino-6”’-hydroxyneomycin C CAS#: 78549-66-3

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

Identification

英文名 6”’-Deamino-6”’-hydroxyneomycin C
分子结构
CAS编号 78549-66-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-(((1R,2R,3S,4R,6S)-4,6-diamino-2-(((2S,3R,4S,5R)-4-(((2R,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-3-hydroxycyclohexyl)oxy)tetrahydro-2H-pyran-3,4-diol
分子式 C23H45N5O14
分子量 615.6
InChI
InChI Key
Canonical SMILES N[C@@H](C[C@H]1N)[C@@]([C@@H]([C@H]1O)O[C@@](O[C@H](CO)[C@H]2O[C@@]([C@@H]([C@@H](O)[C@@H]3O)N)([H])O[C@@H]3CO)([H])[C@@H]2O)([H])O[C@H]([C@@H]([C@@H](O)[C@@H]4O)N)O[C@@H]4CN

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
6”’-Deamino-6”’-hydroxyneomycin C is chemically (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-(((1R,2R,3S,4R,6S)-4,6-diamino-2-(((2S,3R,4S,5R)-4-(((2R,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-3-hydroxycyclohexyl)oxy)tetrahydro-2H-pyran-3,4-diol. 6”’-Deamino-6”’-hydroxyneomycin C is supplied with detailed characterization data compliant with regulatory guideline. 6”’-Deamino-6”’-hydroxyneomycin 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 Neomycin sulfate. 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.

Neosamine B CAS#: 527-10-6

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

Identification

英文名 Neosamine B
分子结构
CAS编号 527-10-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,4R,5S)-2,6-Diamino-3,4,5-trihydroxyhexanal
分子式 C6H14N2O4
分子量 178.2
InChI
InChI Key
Canonical SMILES O=C[C@H](N)[C@H]([C@@H]([C@H](CN)O)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 49810-58-4 (2HCl salt)
Use Pattern
Neosamine B is chemically (2R,3R,4R,5S)-2,6-Diamino-3,4,5-trihydroxyhexanal. Neosamine B is supplied with detailed characterization data compliant with regulatory guideline. Neosamine 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 Neomycin sulfate. 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.

6”’-Deamino-6”’-hydroxyparomomycin II CAS#: 78549-65-2

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

Identification

英文名 6”’-Deamino-6”’-hydroxyparomomycin II
分子结构
CAS编号 78549-65-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3S,4R,5R,6R)-5-amino-6-(((2R,3S,4R,5S)-5-(((1R,2R,3S,5R,6S)-3,5-diamino-2-(((2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-hydroxycyclohexyl)oxy)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl)oxy)-2-(hydroxymethyl)tetrahydro-2H-pyran-3,4-diol
分子式 C23H44N4O15
分子量 616.6
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@@H](CO)O[C@H](O[C@H]2[C@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4N)[C@H]3O)[C@@H](O)[C@H](N)C[C@@H]2N)[C@H](N)[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
6”’-Deamino-6”’-hydroxyparomomycin II is chemically (2R,3S,4R,5R,6R)-5-amino-6-(((2R,3S,4R,5S)-5-(((1R,2R,3S,5R,6S)-3,5-diamino-2-(((2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-hydroxycyclohexyl)oxy)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl)oxy)-2-(hydroxymethyl)tetrahydro-2H-pyran-3,4-diol. 6”’-Deamino-6”’-hydroxyparomomycin II is supplied with detailed characterization data compliant with regulatory guideline. 6”’-Deamino-6”’-hydroxyparomomycin II 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 Neomycin sulfate. 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.

Neomycin Impurity 4 CAS#: N/A

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

Identification

英文名 Neomycin Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-((4,5-dihydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl)oxy)tetrahydro-2H-pyran-3,4-diol
分子式 C11H22N2O8
分子量 310.3
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@@H](N)[C@@H](OC2C(O)C(O)OC2CO)O[C@@H](CN)[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
Neomycin Impurity 4 is chemically (2S,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-((4,5-dihydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl)oxy)tetrahydro-2H-pyran-3,4-diol. Neomycin Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Neomycin Impurity 4 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 Neomycin sulfate. 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.

6”’-Hydroxyparmomomycin CAS#: 78524-72-8

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

Identification

英文名 6”’-Hydroxyparmomomycin
分子结构
CAS编号 78524-72-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4R,5R,6R)-5-amino-6-(((2R,3S,4R,5S)-5-(((1R,2R,3S,5R,6S)-3,5-diamino-2-(((2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-hydroxycyclohexyl)oxy)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl)oxy)-2-(hydroxymethyl)tetrahydro-2H-pyran-3,4-diol
分子式 C23H44N4O15
分子量 616.6
InChI
InChI Key
Canonical SMILES N[C@@H](C[C@H]1N)[C@@]([C@@H]([C@H]1O)O[C@@](O[C@H](CO)[C@H]2O[C@@]([C@@H]([C@@H](O)[C@@H]3O)N)([H])O[C@H]3CO)([H])[C@@H]2O)([H])O[C@H]([C@@H]([C@@H](O)[C@@H]4O)N)O[C@@H]4CO

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
6”’-Hydroxyparmomomycin is chemically (2S,3S,4R,5R,6R)-5-amino-6-(((2R,3S,4R,5S)-5-(((1R,2R,3S,5R,6S)-3,5-diamino-2-(((2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-hydroxycyclohexyl)oxy)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl)oxy)-2-(hydroxymethyl)tetrahydro-2H-pyran-3,4-diol. 6”’-Hydroxyparmomomycin is supplied with detailed characterization data compliant with regulatory guideline. 6”’-Hydroxyparmomomycin 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 Neomycin sulfate. 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.

Neomycin Impurity 5 CAS#: 55781-25-4

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

Identification

英文名 Neomycin Impurity 5
分子结构
CAS编号 55781-25-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3S,4R,5R,6S)-5-amino-6-(((1R,2R,3S,4R,6S)-4,6-diamino-2-(((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-3-hydroxycyclohexyl)oxy)-2-(hydroxymethyl)tetrahydro-2H-pyran-3,4-diol
分子式 C17H33N3O11
分子量 455.5
InChI
InChI Key
Canonical SMILES O[C@@H]([C@H](N)C1)[C@@]([C@@H]([C@H]1N)O[C@@]([C@@H]([C@@H](O)[C@@H]2O)N)([H])O[C@@H]2CO)([H])O[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O

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
Neomycin Impurity 5 is chemically (2R,3S,4R,5R,6S)-5-amino-6-(((1R,2R,3S,4R,6S)-4,6-diamino-2-(((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-3-hydroxycyclohexyl)oxy)-2-(hydroxymethyl)tetrahydro-2H-pyran-3,4-diol. Neomycin Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Neomycin Impurity 5 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 Neomycin sulfate. 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.

Neomycin EP Impurity E CAS#: 7542-37-2

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

Identification

英文名 Neomycin EP Impurity E
分子结构
CAS编号 7542-37-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-O-(2-amino-2-deoxy-alpha-D-glucopyranosyl)-2-deoxy-5-O-[3-O-(2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl)-beta-D-ribofuranosyl]-D-streptamine
分子式 C23H45N5O14
分子量 615.6
InChI
InChI Key
Canonical SMILES N[C@@H](C[C@H]1N)[C@@]([C@@H]([C@H]1O)O[C@@](O[C@H](CO)[C@H]2O[C@@]([C@@H]([C@@H](O)[C@@H]3O)N)([H])O[C@H]3CN)([H])[C@@H]2O)([H])O[C@H]([C@@H]([C@@H](O)[C@@H]4O)N)O[C@@H]4CO

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 1263-89-4 (Sulfate salt)
Use Pattern
Neomycin EP Impurity E is chemically 4-O-(2-amino-2-deoxy-alpha-D-glucopyranosyl)-2-deoxy-5-O-[3-O-(2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl)-beta-D-ribofuranosyl]-D-streptamine. It is also known as paromomycin I or neomycin E. Neomycin EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Neomycin 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 Neomycin sulfate. 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.