8a-oxo-4-hydroxy-avermectin B1a CAS#: N/A

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

Identification

英文名 8a-oxo-4-hydroxy-avermectin B1a
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C48H70O16
分子量 903.1
InChI
InChI Key
Canonical SMILES C/C([C@H]([C@@H](C)/C=C/C=C1[C@]2(O)[C@]([C@H](O)C(C)(O)C=C2C3=O)([H])OC/1=O)O[C@@H](C[C@@H]4OC)O[C@@H](C)[C@@H]4O[C@@H]5O[C@@H](C)[C@H](O)[C@@H](OC)C5)=CC[C@]6([H])C[C@H](O3)C[C@@]7(O[C@@]([C@@H](CC)C)([H])[C@@H](C)C=C7)O6

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
8a-oxo-4-hydroxy-avermectin B1a is chemically . 8a-oxo-4-hydroxy-avermectin B1a is supplied with detailed characterization data compliant with regulatory guideline. 8a-oxo-4-hydroxy-avermectin B1a 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 Avermectin. 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.

Monosaccharide Avermectin B1a Impurity CAS#: N/A

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

Identification

英文名 Monosaccharide Avermectin B1a Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C41H60O11
分子量 728.9
InChI
InChI Key
Canonical SMILES C/C([C@@H](O[C@@H]1C[C@@H](C)[C@H](O)[C@@H](OC)O1)[C@@H](C)/C=C/C=C2CO[C@@]3([H])[C@]2(O)C4C=C(C)[C@H]3O)=CC[C@]5([H])C[C@H](OC4=O)C[C@@]6(O[C@@](C(C)CC)([H])[C@@H](C)C=C6)O5

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
Monosaccharide Avermectin B1a Impurity is chemically . Monosaccharide Avermectin B1a Impurity is supplied with detailed characterization data compliant with regulatory guideline. Monosaccharide Avermectin B1a Impurity 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 Avermectin. 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.

4,8a-dihydroxy-avermectin B1a CAS#: N/A

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

Identification

英文名 4,8a-dihydroxy-avermectin B1a
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C48H72O16
分子量 905.1
InChI
InChI Key
Canonical SMILES O=C(O[C@]1([H])C2)C([C@]/34O)=CC(C)(O)C(O)C4OC(O)C3=C/C=C/[C@H](C)[C@H](OC5O[C@@H](C)[C@H](OC6O[C@@H](C)[C@H](O)[C@@H](OC)C6)[C@@H](OC)C5)/C(C)=C/C[C@@](C1)([H])O[C@]72C=C[C@H](C)[C@@H]([C@H](CC)C)O7

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
4,8a-dihydroxy-avermectin B1a is chemically . 4,8a-dihydroxy-avermectin B1a is supplied with detailed characterization data compliant with regulatory guideline. 4,8a-dihydroxy-avermectin B1a 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 Avermectin. 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.

Doramectin CAS#: 117704-25-3

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

Identification

英文名 Doramectin
分子结构
CAS编号 117704-25-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 25-Cyclohexyl-5-O-demethyl-25-de(1-methylpropyl)avermectin A1A
分子式 C50H74O14
分子量 899.1
InChI
InChI Key
Canonical SMILES O[C@]1([C@](C=C2C)([H])C(O[C@](C[C@](C/C=C3C)([H])O4)([H])C[C@]54O[C@H](C6CCCCC6)[C@@H](C)C=C5)=O)[C@]([C@@H]2O)([H])OC/C1=CC=C[C@@H]([C@@H]3O[C@@](O[C@@H](C)[C@@H]7O[C@@](O[C@@H](C)[C@@H]8O)([H])C[C@@H]8OC)([H])C[C@@H]7OC)C

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
Doramectin is chemically 25-Cyclohexyl-5-O-demethyl-25-de(1-methylpropyl)avermectin A1A. Doramectin is supplied with detailed characterization data compliant with regulatory guideline. Doramectin 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 Avermectin. 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.

4″-Oxo-Avermectin B1a CAS#: N/A

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

Identification

英文名 4″-Oxo-Avermectin B1a
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C48H70O14
分子量 871.1
InChI
InChI Key
Canonical SMILES O[C@]1([C@@H](C=C2C)C(OC3C[C@]4(C=C[C@H](C)[C@@H]([C@@H](C)CC)O4)O[C@H]5C3)=O)C([C@@H]2O)OC/C1=CC=C[C@@H]([C@H](O[C@H]6C[C@H](OC)[C@@H](O[C@H]7C[C@H](OC)C([C@H](C)O7)=O)[C@H](C)O6)/C(C)=C/C5)C

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
4″-Oxo-Avermectin B1a is chemically . 4″-Oxo-Avermectin B1a is supplied with detailed characterization data compliant with regulatory guideline. 4″-Oxo-Avermectin B1a 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 Avermectin. 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.

Avermectin B1a Monosaccharide CAS#: 71831-09-9

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

Identification

英文名 Avermectin B1a Monosaccharide
分子结构
CAS编号 71831-09-9
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C41H60O11
分子量 728.9
InChI
InChI Key
Canonical SMILES [H][C@@]12OCC3=C/C=C/[C@H](C)[C@H](O[C@@]4([H])C[C@H](OC)[C@@H](O)[C@H](C)O4)C(C)=CC[C@]4([H])C[C@@]([H])(C[C@]5(O4)O[C@]([H])([C@@H](C)CC)[C@@H](C)C=C5)OC(=O)[C@]([H])(C=C(C)[C@H]1O)[C@@]23O

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
Avermectin B1a Monosaccharide is chemically . Avermectin B1a Monosaccharide is supplied with detailed characterization data compliant with regulatory guideline. Avermectin B1a Monosaccharide 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 Avermectin. 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.

Avermectin 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 Avermectin Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C49H74O14
分子量 887.1
InChI
InChI Key
Canonical SMILES O[C@]1([C@@H](C=C2C)C(OC3C[C@]4(C=C[C@@H](C)[C@@H]([C@@H](C)CC)O4)O[C@@]5([H])C3)=O)C([C@@H]2O)OC(O)/C1=CC=C[C@@H]([C@H](O[C@H]6C[C@H](OC)[C@@H](O[C@H]7C[C@H](OC)[C@@H](C)[C@H](C)O7)[C@H](C)O6)/C(C)=C/C5)C

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
Avermectin Impurity 2 is chemically . Avermectin Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Avermectin 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 Avermectin. 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.

Avermectin Impurity 1 CAS#: 127468-07-9

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

Identification

英文名 Avermectin Impurity 1
分子结构
CAS编号 127468-07-9
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C48H74O15
分子量 891.1
InChI
InChI Key
Canonical SMILES C[C@H]1CC[C@]2(C[C@](O3)([H])C[C@](C/C=C([C@H]([C@@H](C)/C=CC=C4C(O)O[C@]([C@]54O)([H])[C@H](O)C(C)=C[C@@]5([H])C3=O)O[C@@H]6O[C@@H](C)[C@H](O[C@H]7C[C@H](OC)[C@@H](O)[C@H](C)O7)[C@@H](OC)C6)C)([H])O2)O[C@]1([H])[C@@H](C)CC

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
Avermectin Impurity 1 is chemically . Avermectin Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Avermectin 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 Avermectin. 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.

Delta-2-Avermectin B1a CAS#: 110415-68-4

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

Identification

英文名 Delta-2-Avermectin B1a
分子结构
CAS编号 110415-68-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3S,4’S,6S,8’R,10’E,12’S,13’S,16’E,20’R,21’R,24’R)-2-[(2S)-butan-2-yl]-21′,24′-dihydroxy-12′-[(2R,4S,5S,6S)-5-[(2S,4S,5R,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-3,11′,13′,22′-tetramethylspiro[2,3-dihydropyran-6,6′-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-1(23),10,14,16-tetraene]-2′-one
分子式 C48H72O14
分子量 873.1
InChI
InChI Key
Canonical SMILES O=C(O[C@]1([H])C2)C([C@]/34O)=CC(C)[C@@H](O)[C@@]4([H])OCC3=C/C=C/[C@H](C)[C@H](O[C@@H]5O[C@@H](C)[C@H](O[C@@H]6O[C@@H](C)[C@@H](O)[C@@H](OC)C6)[C@@H](OC)C5)/C(C)=C/C[C@@](C1)([H])O[C@]72C=C[C@H](C)[C@@H]([C@H](CC)C)O7

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
Delta-2-Avermectin B1a is chemically (2R,3S,4’S,6S,8’R,10’E,12’S,13’S,16’E,20’R,21’R,24’R)-2-[(2S)-butan-2-yl]-21′,24′-dihydroxy-12′-[(2R,4S,5S,6S)-5-[(2S,4S,5R,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-3,11′,13′,22′-tetramethylspiro[2,3-dihydropyran-6,6′-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-1(23),10,14,16-tetraene]-2′-one. Delta-2-Avermectin B1a is supplied with detailed characterization data compliant with regulatory guideline. Delta-2-Avermectin B1a 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 Avermectin. 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.

12-demethyl-12-ethyl Avermectin B1a Impurity CAS#: N/A

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

Identification

英文名 12-demethyl-12-ethyl Avermectin B1a Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C49H74O14
分子量 887.1
InChI
InChI Key
Canonical SMILES C/C([C@@H](O[C@@H]1C[C@@H](C)[C@H](O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](OC)C2)[C@@H](OC)O1)[C@@H](CC)/C=C/C=C3CO[C@@]4([H])[C@]3(O)C5C=C(C)[C@H]4O)=CC[C@]6([H])C[C@H](OC5=O)C[C@@]7(O[C@@](C(C)CC)([H])[C@@H](C)C=C7)O6

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
12-demethyl-12-ethyl Avermectin B1a Impurity is chemically . 12-demethyl-12-ethyl Avermectin B1a Impurity is supplied with detailed characterization data compliant with regulatory guideline. 12-demethyl-12-ethyl Avermectin B1a Impurity 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 Avermectin. 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.