Ivermectin Monosaccharide CAS#: 123997-64-8

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

Identification

英文名 Ivermectin Monosaccharide
分子结构
CAS编号 123997-64-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,4S,5’S,6R,6’R,8R,10E,12S,13S,14E,16E,20R,21R)-6′-[(2S)-butan-2-yl]-21,24-dihydroxy-12-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5′,11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2′-oxane]-2-one
分子式 C41H62O11
分子量 730.9
InChI
InChI Key
Canonical SMILES O=C1[C@](C/23O)([H])C=C(C)[C@@H](O)[C@@]3([H])OCC2=C/C=C/[C@H](C)[C@H](O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](OC)C4)/C(C)=C/C[C@@](C5)([H])O[C@]6(O[C@H]([C@H](CC)C)[C@@H](C)CC6)C[C@@]5([H])O1

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

3-O-Demethyl Ivermectin B1a CAS#: 431070-70-1

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

Identification

英文名 3-O-Demethyl Ivermectin B1a
分子结构
CAS编号 431070-70-1
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C47H72O14
分子量 861.1
InChI
InChI Key
Canonical SMILES [H][C@]([C@@]([H])(C)/C=C/C=C(CO1)/[C@@]([C@@]1([H])[C@@](O)([H])C(C)=C2)(O)[C@]2([H])C3=O)(/C(C)=C/C[C@]4([H])C[C@@](O3)([H])C[C@@]5(O[C@@]([C@](C)([H])CC)([H])[C@](C)([H])CC5)O4)O[C@H](OC6C)CC(O)[C@H]6O[C@H]7C[C@H](OC)[C@@H](O)[C@H](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
3-O-Demethyl Ivermectin B1a is chemically . 3-O-Demethyl Ivermectin B1a is supplied with detailed characterization data compliant with regulatory guideline. 3-O-Demethyl Ivermectin 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 Ivermectin. 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.

4a-Hydroxy Ivermectin CAS#: 86629-74-5

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

Identification

英文名 4a-Hydroxy Ivermectin
分子结构
CAS编号 86629-74-5
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]([C@@]1([H])O[C@]2(CC[C@@H]1C)C[C@](OC([C@@](C=C3CO)([H])[C@@]([C@@](OC/4)([H])[C@@H]3O)(C4=C/C=C[C@@H]5C)O)=O)([H])C[C@](C/C=C([C@H]5O[C@H](O[C@H]6C)C[C@@H]([C@H]6O[C@H](O[C@H]7C)C[C@@H]([C@H]7O)OC)OC)C)([H])O2)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
4a-Hydroxy Ivermectin is chemically . 4a-Hydroxy Ivermectin is supplied with detailed characterization data compliant with regulatory guideline. 4a-Hydroxy Ivermectin 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 Ivermectin. 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.

Ivermectin-d2 CAS#: N/A

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

Identification

英文名 Ivermectin-d2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 22,23-Dihydroavermectin B1-d2
分子式 C48H72D2O14
分子量 877.1
InChI
InChI Key
Canonical SMILES O[C@]1([C@](C=C2C)([H])C(O[C@@H]3C[C@]4([C@H]([2H])C([2H])[C@H](C)[C@]([C@@](CC)([H])C)([H])O4)O[C@@](C/C=C5C)([H])C3)=O)[C@]([C@@H]2O)([H])OC/C1=CC=C[C@@H]([C@@H]5O[C@@]6([H])C[C@H](OC)[C@@H](O[C@]7([H])O[C@@H](C)[C@H](O)[C@@H](OC)C7)[C@H](C)O6)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 70288-86-7 (Unlabelled)
Use Pattern
Ivermectin-d2 is chemically 22,23-Dihydroavermectin B1-d2. Ivermectin-d2 is supplied with detailed characterization data compliant with regulatory guideline. Ivermectin-d2 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 Ivermectin. 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.

3”-O-Demethyl Ivermectin CAS#: 92137-95-6

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

Identification

英文名 3”-O-Demethyl Ivermectin
分子结构
CAS编号 92137-95-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2′-[2H]pyran], avermectin A1a deriative.
分子式 C47H72O14
分子量 861.1
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@@H](O)[C@H](C)O[C@@H](O[C@@H]2[C@@H](OC)C[C@H](O[C@@](/C(C)=C/C[C@]3([H])C[C@@](O4)([H])O[C@@]5(O[C@]([H])([C@](C)([H])CC)[C@@]([H])(C)CC5)C3)([H])[C@@]([H])(C)/C=C/C=C(CO6)/[C@@]([C@@]6([H])[C@@](O)([H])C(C)=C7)(O)[C@]7([H])C4=O)O[C@H]2C)C1

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
3”-O-Demethyl Ivermectin is chemically Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2′-[2H]pyran], avermectin A1a deriative.. 3”-O-Demethyl Ivermectin is supplied with detailed characterization data compliant with regulatory guideline. 3”-O-Demethyl Ivermectin 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 Ivermectin. 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.

8a-Oxo Avermectin B1a CAS#: 102190-68-1

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

Identification

英文名 8a-Oxo Avermectin B1a
分子结构
CAS编号 102190-68-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2′-[2H]pyran], avermectin A1a deriative.
分子式 C48H70O15
分子量 887.1
InChI
InChI Key
Canonical SMILES O[C@@]([C@](C=C1C)([H])C(O[C@]2([H])C[C@](O[C@]3([H])[C@@H](C)CC)(C=C[C@@H]3C)O[C@@](C/C=C4C)([H])C2)=O)(/C5=C/C=C/[C@@H]([C@@H]4O[C@@](O[C@@H](C)[C@@H]6O[C@@](O[C@@H](C)[C@@H]7O)([H])C[C@@H]7OC)([H])C[C@@H]6OC)C)[C@]([C@@H]1O)([H])OC5=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
8a-Oxo Avermectin B1a is chemically Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2′-[2H]pyran], avermectin A1a deriative.. 8a-Oxo Avermectin B1a is supplied with detailed characterization data compliant with regulatory guideline. 8a-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 Ivermectin. 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.

8a-Hydroperoxide Ivermectin 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-Hydroperoxide Ivermectin
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C48H74O16
分子量 907.1
InChI
InChI Key
Canonical SMILES O[C@H]1[C@H](C)O[C@@H](O[C@H]2[C@H](C)O[C@@H](O[C@@](/C(C)=C/C[C@]3([H])C[C@H](O4)C[C@@]5(O[C@]([H])([C@](C)([H])CC)[C@@]([H])(C)CC5)O3)([H])[C@@]([H])(C)/C=C/C=C6C(OO)O[C@@]7([H])[C@]6(O)[C@H](C4=O)C=C(C)[C@H]7O)C[C@@H]2OC)C[C@@H]1OC

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-Hydroperoxide Ivermectin is chemically . 8a-Hydroperoxide Ivermectin is supplied with detailed characterization data compliant with regulatory guideline. 8a-Hydroperoxide Ivermectin 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 Ivermectin. 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.

24-Ethyl Ivermectin CAS#: N/A

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

Identification

英文名 24-Ethyl Ivermectin
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C49H76O14
分子量 889.1
InChI
InChI Key
Canonical SMILES C[C@@H]1O[C@](O[C@H]2[C@H](C)O[C@](O[C@H](/C(C)=C/C[C@]3([H])C[C@H](O4)C[C@@]5(O[C@@]([C@](C)([H])CC)([H])[C@@H](CC)CC5)O3)[C@@H](C)/C=C/C=C(CO[C@]6([H])[C@H](O)C(C)=C7)/[C@@]6(O)[C@]7([H])C4=O)([H])C[C@@H]2OC)([H])C[C@@H]([C@H]1O)OC

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
24-Ethyl Ivermectin is chemically . It is also known as 24-Ethylivermectin B1a. 24-Ethyl Ivermectin is supplied with detailed characterization data compliant with regulatory guideline. 24-Ethyl Ivermectin 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 Ivermectin. 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.

8a-Hydroxy Ivermectin B1a 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 8a-Hydroxy Ivermectin B1a
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 [H][C@]([C@@]([H])(C)/C=C/C=C(C(O)O1)/[C@@]([C@@]1([H])[C@@](O)([H])C(C)=C2)(O)[C@]2([H])C3=O)(/C(C)=C/C[C@]4([H])C[C@@](O3)([H])C[C@@]5(O[C@@]([C@](C)([H])CC)([H])[C@](C)([H])CC5)O4)O[C@H](OC6C)C[C@@H](OC)[C@H]6O[C@H]7C[C@H](OC)[C@@H](O)[C@H](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
8a-Hydroxy Ivermectin B1a is chemically . 8a-Hydroxy Ivermectin B1a is supplied with detailed characterization data compliant with regulatory guideline. 8a-Hydroxy Ivermectin 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 Ivermectin. 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.

Ivermectin 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 Ivermectin Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-O-Demethyl-8a-methoxy-22,23-dihydroavermectin A1a
分子式 C49H76O15
分子量 905.1
InChI
InChI Key
Canonical SMILES O[C@H]1[C@H](C)O[C@@H](O[C@H]2[C@H](C)O[C@@H](O[C@@](/C(C)=C/C[C@]3([H])C[C@@](O4)([H])C[C@@]5(O[C@@]([C@](C)([H])CC)([H])[C@@]([H])(C)CC5)O3)([H])[C@@]([H])(C)/C=C/C=C6C(OC)O[C@@]7([H])[C@]6(O)[C@@](C4=O)([H])C=C(C)[C@@]7([H])O)C[C@@H]2OC)C[C@@H]1OC

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
Ivermectin Impurity 1 is chemically 5-O-Demethyl-8a-methoxy-22,23-dihydroavermectin A1a. Ivermectin Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Ivermectin 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 Ivermectin. 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.