Plazomicin Impurity 7 CAS#: N/A

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

Identification

英文名 Plazomicin Impurity 7
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4S,5S)-2-(((1R,2R,3S,4R,6S)-4,6-diamino-3-(((2S,3S,6R)-3-amino-6-(aminomethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)-5-methyl-4-(methylamino)tetrahydro-2H-pyran-3,5-diol
分子式 C19H39N5O7
分子量 449.5
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3[C@@H](N)CC[C@H](CN)O3)[C@H](N)C[C@@H]2N)OC[C@](O)(C)[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
Plazomicin Impurity 7 is chemically (2S,3S,4S,5S)-2-(((1R,2R,3S,4R,6S)-4,6-diamino-3-(((2S,3S,6R)-3-amino-6-(aminomethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)-5-methyl-4-(methylamino)tetrahydro-2H-pyran-3,5-diol. Plazomicin Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Plazomicin 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 Plazomicin. 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.

Plazomicin Impurity 9 CAS#: N/A

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

Identification

英文名 Plazomicin Impurity 9
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-4-Amino-N-((1S,2R,3R,4S,5R)-5-amino-4-(((2R,3S)-3-amino-6-((bis(2-hydroxyethyl)amino)methyl)-3,4-dihydro-2H-pyran-2-yl)oxy)-2-(((2S,3S,4S,5S)-3,5-dihydroxy-5-methyl-4-(methylamino)tetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide
分子式 C27H52N6O11
分子量 636.7
InChI
InChI Key
Canonical SMILES O=C(N[C@@H]1[C@@H](O[C@H]2[C@@H](O)[C@H](NC)[C@](C)(O)CO2)[C@H](O)[C@@H](O[C@H]3[C@@H](N)CC=C(CN(CCO)CCO)O3)[C@H](N)C1)[C@H](O)CCN

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
Plazomicin Impurity 9 is chemically (R)-4-Amino-N-((1S,2R,3R,4S,5R)-5-amino-4-(((2R,3S)-3-amino-6-((bis(2-hydroxyethyl)amino)methyl)-3,4-dihydro-2H-pyran-2-yl)oxy)-2-(((2S,3S,4S,5S)-3,5-dihydroxy-5-methyl-4-(methylamino)tetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide. Plazomicin Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Plazomicin Impurity 9 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 Plazomicin. 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.

Plazomicin Impurity 5 CAS#: N/A

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

Identification

英文名 Plazomicin Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-4-Amino-N-((1S,2R,3R,4S,5R)-5-amino-4-(((2R,3S)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl)oxy)-2-(((2S,3S,4S,5S)-3,5-dihydroxy-5-methyl-4-(methylamino)tetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide
分子式 C23H44N6O9
分子量 548.6
InChI
InChI Key
Canonical SMILES O=C(N[C@@H]1[C@@H](O[C@H]2[C@@H](O)[C@H](NC)[C@](C)(O)CO2)[C@H](O)[C@@H](O[C@H]3[C@@H](N)CC=C(CN)O3)[C@H](N)C1)[C@H](O)CCN

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
Plazomicin Impurity 5 is chemically (R)-4-Amino-N-((1S,2R,3R,4S,5R)-5-amino-4-(((2R,3S)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl)oxy)-2-(((2S,3S,4S,5S)-3,5-dihydroxy-5-methyl-4-(methylamino)tetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide. Plazomicin Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Plazomicin 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 Plazomicin. 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.

Plazomicin Impurity 3 CAS#: N/A

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

Identification

英文名 Plazomicin Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-4-Amino-N-((1S,2R,3R,4S,5R)-5-amino-4-(((2R,3S)-3-amino-6-(((2-hydroxyethyl)amino)methyl)-3,4-dihydro-2H-pyran-2-yl)oxy)-2-(((2S,3S,4R,5S)-3,5-dihydroxy-4-(methylamino)tetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide
分子式 C24H46N6O10
分子量 578.7
InChI
InChI Key
Canonical SMILES O=C(N[C@@H]1[C@@H](O[C@H]2[C@@H](O)[C@H](NC)[C@H](O)CO2)[C@H](O)[C@@H](O[C@H]3[C@@H](N)CC=C(CNCCO)O3)[C@H](N)C1)[C@H](O)CCN

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
Plazomicin Impurity 3 is chemically (R)-4-Amino-N-((1S,2R,3R,4S,5R)-5-amino-4-(((2R,3S)-3-amino-6-(((2-hydroxyethyl)amino)methyl)-3,4-dihydro-2H-pyran-2-yl)oxy)-2-(((2S,3S,4R,5S)-3,5-dihydroxy-4-(methylamino)tetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide. Plazomicin Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Plazomicin Impurity 3 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 Plazomicin. 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.

Plazomicin Impurity 1 CAS#: N/A

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

Identification

英文名 Plazomicin Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-4-Amino-N-((1S,2R,3R,4S,5R)-5-amino-2-(((2S,3S,4S,5S)-3,5-dihydroxy-5-methyl-4-(methylamino)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxycyclohexyl)-2-hydroxybutanamide
分子式 C17H34N4O8
分子量 422.5
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@@H](O)[C@H](O[C@@H]2OC[C@](O)(C)[C@@H](NC)[C@@H]2O)[C@@H](NC([C@H](O)CCN)=O)C[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
Use Pattern
Plazomicin Impurity 1 is chemically (R)-4-Amino-N-((1S,2R,3R,4S,5R)-5-amino-2-(((2S,3S,4S,5S)-3,5-dihydroxy-5-methyl-4-(methylamino)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxycyclohexyl)-2-hydroxybutanamide. Plazomicin Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Plazomicin 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 Plazomicin. 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.

Plazomicin Sulfate CAS#: 1380078-95-4

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

Identification

英文名 Plazomicin Sulfate
分子结构
CAS编号 1380078-95-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-4-amino-N-((1R,2S,3S,4R,5S)-5-amino-4-(((2S,3R)-3-amino-6-(((2-hydroxyethyl)amino)methyl)-3,4-dihydro-2H-pyran-2-yl)oxy)-2-(((2R,3R,4R,5R)-3,5-dihydroxy-5-methyl-4-(methylamino)tetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide sulfate
分子式 C25H48N6O10 : X(H2SO4)
分子量 592.7 : X(98.1)
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@H]([C@@H](C[C@H](N)[C@H]1O[C@@]2([H])OC(CNCCO)=CC[C@H]2N)NC([C@@H](O)CCN)=O)O[C@](OC[C@](C)(O)[C@@H]3NC)([H])[C@@H]3O.O=S(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 1154757-24-0 (free base)
Use Pattern
Plazomicin Sulfate is chemically (S)-4-amino-N-((1R,2S,3S,4R,5S)-5-amino-4-(((2S,3R)-3-amino-6-(((2-hydroxyethyl)amino)methyl)-3,4-dihydro-2H-pyran-2-yl)oxy)-2-(((2R,3R,4R,5R)-3,5-dihydroxy-5-methyl-4-(methylamino)tetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide sulfate. Plazomicin Sulfate is supplied with detailed characterization data compliant with regulatory guideline. Plazomicin Sulfate 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 Plazomicin. 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.

Plazomicin 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 Plazomicin Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-4-Amino-N-((1S,2R,3R,4S,5R)-5-amino-4-(((6S,8R,9S)-9-amino-1,7-dioxa-4-azaspiro[5.5]undecan-8-yl)oxy)-2-(((2S,3S,4S,5S)-3,5-dihydroxy-5-methyl-4-(methylamino)tetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide
分子式 C25H48N6O10
分子量 592.7
InChI
InChI Key
Canonical SMILES O=C(N[C@@H]1[C@@H](O[C@H]2[C@@H](O)[C@H](NC)[C@](C)(O)CO2)[C@H](O)[C@@H](O[C@@H]([C@@H](N)CC3)O[C@@]43CNCCO4)[C@H](N)C1)[C@H](O)CCN

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
Plazomicin Impurity 4 is chemically (R)-4-Amino-N-((1S,2R,3R,4S,5R)-5-amino-4-(((6S,8R,9S)-9-amino-1,7-dioxa-4-azaspiro[5.5]undecan-8-yl)oxy)-2-(((2S,3S,4S,5S)-3,5-dihydroxy-5-methyl-4-(methylamino)tetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide. Plazomicin Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Plazomicin 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 Plazomicin. 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.

Plazomicin Impurity 2 CAS#: N/A

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

Identification

英文名 Plazomicin Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-4-Amino-N-((1S,2R,3S,4S,5R)-5-amino-4-(((2R,3S)-3-amino-6-(((2-hydroxyethyl)amino)methyl)-3,4-dihydro-2H-pyran-2-yl)oxy)-2,3-dihydroxycyclohexyl)-2-hydroxybutanamide
分子式 C18H35N5O7
分子量 433.5
InChI
InChI Key
Canonical SMILES O=C(N[C@@H]1[C@@H](O)[C@H](O)[C@@H](O[C@H]2[C@@H](N)CC=C(CNCCO)O2)[C@H](N)C1)[C@H](O)CCN

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
Plazomicin Impurity 2 is chemically (R)-4-Amino-N-((1S,2R,3S,4S,5R)-5-amino-4-(((2R,3S)-3-amino-6-(((2-hydroxyethyl)amino)methyl)-3,4-dihydro-2H-pyran-2-yl)oxy)-2,3-dihydroxycyclohexyl)-2-hydroxybutanamide. Plazomicin Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Plazomicin 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 Plazomicin. 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.

Plazomicin Impurity 8 CAS#: N/A

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

Identification

英文名 Plazomicin Impurity 8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4S,5S)-2-(((1R,2R,3S,4R,6S)-4,6-diamino-3-(((2R,3S)-3-amino-6-(((2-hydroxyethyl)amino)methyl)-3,4-dihydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)-5-methyl-4-(methylamino)tetrahydro-2H-pyran-3,5-diol
分子式 C21H41N5O8
分子量 491.6
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3[C@@H](N)CC=C(CNCCO)O3)[C@H](N)C[C@@H]2N)OC[C@](O)(C)[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
Plazomicin Impurity 8 is chemically (2S,3S,4S,5S)-2-(((1R,2R,3S,4R,6S)-4,6-diamino-3-(((2R,3S)-3-amino-6-(((2-hydroxyethyl)amino)methyl)-3,4-dihydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)-5-methyl-4-(methylamino)tetrahydro-2H-pyran-3,5-diol. Plazomicin Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Plazomicin Impurity 8 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 Plazomicin. 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.

Plazomicin Impurity 6 CAS#: N/A

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

Identification

英文名 Plazomicin Impurity 6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-4-Amino-N-((1S,2R,3R,4S,5R)-5-amino-4-(((2S,3S,6R)-3-amino-6-(((2-hydroxyethyl)amino)methyl)tetrahydro-2H-pyran-2-yl)oxy)-2-(((2S,3S,4S,5S)-3,5-dihydroxy-5-methyl-4-(methylamino)tetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide
分子式 C25H50N6O10
分子量 594.7
InChI
InChI Key
Canonical SMILES O=C(N[C@@H]1[C@@H](O[C@H]2[C@@H](O)[C@H](NC)[C@](C)(O)CO2)[C@H](O)[C@@H](O[C@H]3[C@@H](N)CC[C@H](CNCCO)O3)[C@H](N)C1)[C@H](O)CCN

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
Plazomicin Impurity 6 is chemically (R)-4-Amino-N-((1S,2R,3R,4S,5R)-5-amino-4-(((2S,3S,6R)-3-amino-6-(((2-hydroxyethyl)amino)methyl)tetrahydro-2H-pyran-2-yl)oxy)-2-(((2S,3S,4S,5S)-3,5-dihydroxy-5-methyl-4-(methylamino)tetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide. Plazomicin Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Plazomicin Impurity 6 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 Plazomicin. 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.