Selamectin EP Impuity B CAS#: 165108-09-8

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

Identification

英文名 Selamectin EP Impuity B
分子结构
CAS编号 165108-09-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2aE,2′S,4E,5′S,6S,6′R,7S,8E,11R,15S,17aR,20Z,20aR,20bS)-6′-Cyclohexyl-7-[(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)oxy]-20b-hydroxy-20-(hydroxyimino)-5′,6,8,19-tetramethyl-5′,6,6′,7,10,11,14,15,17a,20,20a,20b-dodecahydrospiro[2H,17H-11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2′-pyran]-17-one ((5Z,25R)-25-cyclohexyl-4′-O-de(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-5-(hydroxyimino)avermectin A1a)
分子式 C43H61NO11
分子量 768.0
InChI
InChI Key
Canonical SMILES CC1=C[C@@]2([H])C(O[C@@]3([H])C[C@](C/C=C(C)/[C@](O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](OC)C4)([H])[C@@]([H])(C)/C=C/C=C5[C@]2(O)[C@@](OC/5)([H])/C1=NO)([H])O[C@]6(O[C@@](C7CCCCC7)([H])[C@@]([H])(C)C=C6)C3)=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
Selamectin EP Impuity B is chemically (2aE,2′S,4E,5′S,6S,6′R,7S,8E,11R,15S,17aR,20Z,20aR,20bS)-6′-Cyclohexyl-7-[(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)oxy]-20b-hydroxy-20-(hydroxyimino)-5′,6,8,19-tetramethyl-5′,6,6′,7,10,11,14,15,17a,20,20a,20b-dodecahydrospiro[2H,17H-11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2′-pyran]-17-one ((5Z,25R)-25-cyclohexyl-4′-O-de(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-5-(hydroxyimino)avermectin A1a). Selamectin EP Impuity B is supplied with detailed characterization data compliant with regulatory guideline. Selamectin EP Impuity 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 Selamectin. 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.

Selamectin CAS#: 220119-17-5

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

Identification

英文名 Selamectin
分子结构
CAS编号 220119-17-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2aE,2′R,4E,5′S,6S,6′S,7S,8E,11R,15S,17aR,20Z,20aR,20bS)-6′-Cyclohexyl-7-[(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)oxy]-20b-hydroxy-20-(hydroxyimino)-5′,6,8,19-tetramethyl-3′,4′,5′,6,6′,7,10,11,14,15,17a,20,20a,20b-tetradecahydrospiro[2H,17H-11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2′-pyran]-17-one ((5Z,21R,25S)-25-cyclohexyl-4′-O-de(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-(hydroxyimino)avermectin A1a)
分子式 C43H63NO11
分子量 770.0
InChI
InChI Key
Canonical SMILES CC1=C[C@@]2([H])C(O[C@@]3([H])C[C@](C/C=C(C)/[C@](O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](OC)C4)([H])[C@@]([H])(C)/C=C/C=C5[C@]2(O)[C@@](OC/5)([H])/C1=NO)([H])O[C@]6(O[C@@](C7CCCCC7)([H])[C@@]([H])(C)CC6)C3)=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
Selamectin is chemically (2aE,2′R,4E,5′S,6S,6′S,7S,8E,11R,15S,17aR,20Z,20aR,20bS)-6′-Cyclohexyl-7-[(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)oxy]-20b-hydroxy-20-(hydroxyimino)-5′,6,8,19-tetramethyl-3′,4′,5′,6,6′,7,10,11,14,15,17a,20,20a,20b-tetradecahydrospiro[2H,17H-11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2′-pyran]-17-one ((5Z,21R,25S)-25-cyclohexyl-4′-O-de(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-(hydroxyimino)avermectin A1a). Selamectin is supplied with detailed characterization data compliant with regulatory guideline. Selamectin 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 Selamectin. 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.

Selamectin EP Impuity A CAS#: 165108-08-7

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

Identification

英文名 Selamectin EP Impuity A
分子结构
CAS编号 165108-08-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2aE,2′R,4E,4′S,5′S,6S,6′R,7S,8E,11R,15S,17aR,20Z,20aR,20bS)-6′-Cyclohexyl-7-[(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)oxy]-4′,20b-dihydroxy-20-(hydroxyimino)-5′,6,8,19-tetramethyl-3′,4′,5′,6,6′,7,10,11,14,15,17a,20,20a,20b-tetradecahydrospiro[2H,17H-11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2′-pyran]-17-one ((5Z,21R,23S,25R)-25-cyclohexyl-4′-O-de(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-23-hydroxy-5-(hydroxyimino)avermectin A1a)
分子式 C43H63NO12
分子量 786.0
InChI
InChI Key
Canonical SMILES CC1=C[C@@]2([H])C(O[C@@]3([H])C[C@](C/C=C(C)/[C@](O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](OC)C4)([H])[C@@]([H])(C)/C=C/C=C5[C@]2(O)[C@@](OC/5)([H])/C1=NO)([H])O[C@]6(O[C@@](C7CCCCC7)([H])[C@@]([H])(C)[C@](O)([H])C6)C3)=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
Selamectin EP Impuity A is chemically (2aE,2′R,4E,4′S,5′S,6S,6′R,7S,8E,11R,15S,17aR,20Z,20aR,20bS)-6′-Cyclohexyl-7-[(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)oxy]-4′,20b-dihydroxy-20-(hydroxyimino)-5′,6,8,19-tetramethyl-3′,4′,5′,6,6′,7,10,11,14,15,17a,20,20a,20b-tetradecahydrospiro[2H,17H-11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2′-pyran]-17-one ((5Z,21R,23S,25R)-25-cyclohexyl-4′-O-de(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-23-hydroxy-5-(hydroxyimino)avermectin A1a). Selamectin EP Impuity A is supplied with detailed characterization data compliant with regulatory guideline. Selamectin EP Impuity 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 Selamectin. 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.

Selamectin EP Impuity D CAS#: 301849-46-7

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

Identification

英文名 Selamectin EP Impuity D
分子结构
CAS编号 301849-46-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2aE,2′R,4E,5′S,6S,6′S,7S,8E,11R,15S,17aR,20Z,20aR,20bS)-6′-Cyclohexyl-7-[(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl-(1→4)-2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)oxy]-20b-hydroxy-20-(hydroxyimino)-5′,6,8,19-tetramethyl-3′,4′,5′,6,6′,7,10,11,14,15,17a,20,20a,20b-tetradecahydrospiro[2H,17H-11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2′-pyran]-17-one ((5Z,21R,25S)-25-cyclohexyl-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-(hydroxyimino)avermectin A1a)
分子式 C50H75NO14
分子量 914.1
InChI
InChI Key
Canonical SMILES CC1=C[C@@]2([H])C(O[C@@]3([H])C[C@](C/C=C(C)/[C@](O[C@@H]4O[C@@H](C)[C@H](O[C@@H]5O[C@@H](C)[C@H](O)[C@@H](OC)C5)[C@@H](OC)C4)([H])[C@@]([H])(C)/C=C/C=C6[C@]2(O)[C@@](OC/6)([H])/C1=NO)([H])O[C@]7(O[C@@](C8CCCCC8)([H])[C@@]([H])(C)CC7)C3)=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
Selamectin EP Impuity D is chemically (2aE,2′R,4E,5′S,6S,6′S,7S,8E,11R,15S,17aR,20Z,20aR,20bS)-6′-Cyclohexyl-7-[(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl-(1→4)-2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)oxy]-20b-hydroxy-20-(hydroxyimino)-5′,6,8,19-tetramethyl-3′,4′,5′,6,6′,7,10,11,14,15,17a,20,20a,20b-tetradecahydrospiro[2H,17H-11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2′-pyran]-17-one ((5Z,21R,25S)-25-cyclohexyl-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-(hydroxyimino)avermectin A1a). Selamectin EP Impuity D is supplied with detailed characterization data compliant with regulatory guideline. Selamectin EP Impuity 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 Selamectin. 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.

Selamectin EP Impuity C CAS#: N/A

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

Identification

英文名 Selamectin EP Impuity C
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2aE,2′R,4E,5′S,6S,6′S,7S,8E,11R,15S,17aR,20Z,20aR,20bS)-6′-Cyclohexyl-7,20b-dihydroxy-20-(hydroxyimino)-5′,6,8,19-tetramethyl-3′,4′,5′,6,6′,7,10,11,14,15,17a,20,20a,20b-tetradecahydrospiro[2H,17H-11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2′-pyran]-17-one ((5Z,21R,25S)-25-cyclohexyl-13-O-de[2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-3-O-methyl-alpha-L-arabino-hexopyranosyl]-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-(hydroxyimino)avermectin A1a)
分子式 C36H51NO8
分子量 625.8
InChI
InChI Key
Canonical SMILES CC1=C[C@@]2([H])C(O[C@@]3([H])C[C@](C/C=C(C)/[C@@]([H])(O)[C@@]([H])(C)/C=C/C=C4[C@]2(O)[C@@](OC/4)([H])/C1=NO)([H])O[C@]5(O[C@@](C6CCCCC6)([H])[C@@]([H])(C)CC5)C3)=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
Selamectin EP Impuity C is chemically (2aE,2′R,4E,5′S,6S,6′S,7S,8E,11R,15S,17aR,20Z,20aR,20bS)-6′-Cyclohexyl-7,20b-dihydroxy-20-(hydroxyimino)-5′,6,8,19-tetramethyl-3′,4′,5′,6,6′,7,10,11,14,15,17a,20,20a,20b-tetradecahydrospiro[2H,17H-11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2′-pyran]-17-one ((5Z,21R,25S)-25-cyclohexyl-13-O-de[2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-3-O-methyl-alpha-L-arabino-hexopyranosyl]-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-(hydroxyimino)avermectin A1a). Selamectin EP Impuity C is supplied with detailed characterization data compliant with regulatory guideline. Selamectin EP Impuity 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 Selamectin. 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.