Milbemycin EP Impurity G CAS#: 93074-02-3

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

Identification

英文名 Milbemycin EP Impurity G
分子结构
CAS编号 93074-02-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2aE,2′R,2a1S,4E,5′S,6R,6′R,8E,11R,15S,17aR,20Z,20aR)-2a1-hydroxy-20-(hydroxyimino)-5′,6,8,19-tetramethyl-6′-(1-methylethyl)-2a1,3′,4′,5′,6,6′,7,10,11,14,15,17a,20,20a-tetradecahydrospiro[2H,17H-11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2′-pyran]-17-one (milbemycin D oxime),
分子式 C33H47NO7
分子量 569.7
InChI
InChI Key
Canonical SMILES O/N=C1[C@]2([H])[C@]3(O)[C@@](C(O[C@]4([H])C[C@@]5(O[C@@](C(C)C)([H])[C@](C)([H])CC5)O[C@@](C/C=C(C)/C[C@@]([H])(C)/C=C/C=C3CO2)([H])C4)=O)([H])C=C1C

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
Milbemycin EP Impurity G is chemically (2aE,2′R,2a1S,4E,5′S,6R,6′R,8E,11R,15S,17aR,20Z,20aR)-2a1-hydroxy-20-(hydroxyimino)-5′,6,8,19-tetramethyl-6′-(1-methylethyl)-2a1,3′,4′,5′,6,6′,7,10,11,14,15,17a,20,20a-tetradecahydrospiro[2H,17H-11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2′-pyran]-17-one (milbemycin D oxime),. Milbemycin EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Milbemycin EP Impurity G 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 Milbemycin. 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.

Milbemycin EP Impurity H CAS#: N/A

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

Identification

英文名 Milbemycin EP Impurity H
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2aE,2′R,2a1S,4E,5′S,6R,6′R,8E,11R,15S,17aR,20Z,20aR)-6′-ethyl-2a1-hydroxy-20-(hydroxyimino)-5′,6,19-trimethyl-2a1,3′,4′,5′,6,6′,7,10,11,14,15,17a,20,20a-tetradecahydrospiro[2H,17H-11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2′-pyran]-17-one (8-desmethylmilbemycin A4 oxime),
分子式 C31H43NO7
分子量 541.7
InChI
InChI Key
Canonical SMILES O/N=C1[C@]2([H])[C@]3(O)[C@@](C(O[C@]4([H])C[C@@]5(O[C@@](CC)([H])[C@](C)([H])CC5)O[C@@](C/C=C/C[C@@]([H])(C)/C=C/C=C3CO2)([H])C4)=O)([H])C=C1C

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
Milbemycin EP Impurity H is chemically (2aE,2′R,2a1S,4E,5′S,6R,6′R,8E,11R,15S,17aR,20Z,20aR)-6′-ethyl-2a1-hydroxy-20-(hydroxyimino)-5′,6,19-trimethyl-2a1,3′,4′,5′,6,6′,7,10,11,14,15,17a,20,20a-tetradecahydrospiro[2H,17H-11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2′-pyran]-17-one (8-desmethylmilbemycin A4 oxime),. Milbemycin EP Impurity H is supplied with detailed characterization data compliant with regulatory guideline. Milbemycin EP Impurity H 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 Milbemycin. 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.

Milbemycin EP Impurity I CAS#: N/A

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

Identification

英文名 Milbemycin EP Impurity I
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2aE,2′R,2a1S,4E,5′S,6R,6′R,8E,11R,15S,17aR,20aR)-6′-ethyl-2a1,20a-dihydroxy-5′,6,8,19-tetramethyl-2a1,3′,4′,5′,6,6′,7,10,11,14,15,17a,20,20a-tetradecahydrospiro[2H,17H-11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2′-pyran]-17,20-dione (20a-hydroxy-20-oxomilbemycin A4).
分子式 C32H44O8
分子量 556.7
InChI
InChI Key
Canonical SMILES O=C1[C@]2(O)[C@]3(O)[C@@](C(O[C@]4([H])C[C@@]5(O[C@@](CC)([H])[C@](C)([H])CC5)O[C@@](C/C=C(C)/C[C@@]([H])(C)/C=C/C=C3CO2)([H])C4)=O)([H])C=C1C

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
Milbemycin EP Impurity I is chemically (2aE,2′R,2a1S,4E,5′S,6R,6′R,8E,11R,15S,17aR,20aR)-6′-ethyl-2a1,20a-dihydroxy-5′,6,8,19-tetramethyl-2a1,3′,4′,5′,6,6′,7,10,11,14,15,17a,20,20a-tetradecahydrospiro[2H,17H-11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2′-pyran]-17,20-dione (20a-hydroxy-20-oxomilbemycin A4). . Milbemycin EP Impurity I is supplied with detailed characterization data compliant with regulatory guideline. Milbemycin EP Impurity I 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 Milbemycin. 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.

Milbemycin EP Impurity E CAS#: 86691-97-6

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

Identification

英文名 Milbemycin EP Impurity E
分子结构
CAS编号 86691-97-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1′R,2R,4′S,5S,6R,8′R,10′E,13′R,14′E,16′E,20′S,24′S)-6-Ethyl-24′-hydroxy-5,11′,13′,22′-tetramethyl-3,4,5,6-tetrahydrospiro[pyran-2,6′-[3,7,19 ]trioxa tetracyclo-[15.6.1.14,8.020,24]pentacosa[10,14,16,22]tetraene]-2′,21′-dione ;
分子式 C32H44O7
分子量 540.7
InChI
InChI Key
Canonical SMILES CC1=C[C@@H](C(O2)=O)[C@@](/C(CO3)=C/C=C/[C@H](C)C/C(C)=C/C[C@@H]4C[C@H]2C[C@@]5(O[C@H](CC)[C@@H](C)CC5)O4)(O)[C@H]3C1=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
Milbemycin EP Impurity E is chemically (1′R,2R,4′S,5S,6R,8′R,10′E,13′R,14′E,16′E,20′S,24′S)-6-Ethyl-24′-hydroxy-5,11′,13′,22′-tetramethyl-3,4,5,6-tetrahydrospiro[pyran-2,6′-[3,7,19 ]trioxa tetracyclo-[15.6.1.14,8.020,24]pentacosa[10,14,16,22]tetraene]-2′,21′-dione ;. Milbemycin EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Milbemycin 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 Milbemycin. 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.

Milbemycin EP Impurity F CAS#: 86691-98-7

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

Identification

英文名 Milbemycin EP Impurity F
分子结构
CAS编号 86691-98-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1′R,2R,4′S,5S,6R,8′R,10′E,13′R,14′E,16′E,20′S,24′S)-24′-Hydroxy-5,6,11′, 13′,22′-pentamethyl-3,4,5,6-tetrahydrospiro[pyran-2,6′-[3,7,19] trioxatetra cyclo[15.6.1.14,8.020,24]-pentacosa[10,14,16,22]tetraene]- 2′,21′-dione ;
分子式 C31H42O7
分子量 526.7
InChI
InChI Key
Canonical SMILES CC1=C[C@@H](C(O2)=O)[C@@](/C(CO3)=C/C=C/[C@H](C)C/C(C)=C/C[C@@H]4C[C@H]2C[C@@]5(O[C@H](C)[C@@H](C)CC5)O4)(O)[C@H]3C1=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
Milbemycin EP Impurity F is chemically (1′R,2R,4′S,5S,6R,8′R,10′E,13′R,14′E,16′E,20′S,24′S)-24′-Hydroxy-5,6,11′, 13′,22′-pentamethyl-3,4,5,6-tetrahydrospiro[pyran-2,6′-[3,7,19] trioxatetra cyclo[15.6.1.14,8.020,24]-pentacosa[10,14,16,22]tetraene]- 2′,21′-dione ;. Milbemycin EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Milbemycin EP Impurity F 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 Milbemycin. 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.

Milbemycin A3 Oxime CAS#: 114177-14-9

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

Identification

英文名 Milbemycin A3 Oxime
分子结构
CAS编号 114177-14-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1′R,2R,4′S,5S,6R, 8′R,10′E,13′R,14′E,16′E,20′R,21′Z,24′S)-24′-hydroxy-21′-(hydroxyimino)-5,6,11′,13′,22′-pentamethyl 3,4,5,6-tetrahydrospiro[pyran-2,6′-[3,7,19]trioxatetracyclo-[15.6.1.14,8.020,24]pentacosa[10,14,16,22]tetraen]-2′-one
分子式 C31H43NO7
分子量 541.7
InChI
InChI Key
Canonical SMILES CC1=C[C@@H](C(O2)=O)[C@@](/C(CO3)=C/C=C/[C@H](C)C/C(C)=C/C[C@@H]4C[C@H]2C[C@@]5(O[C@H](C)[C@@H](C)CC5)O4)(O)[C@H]3C1=NO

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
Milbemycin A3 Oxime is chemically (1′R,2R,4′S,5S,6R, 8′R,10′E,13′R,14′E,16′E,20′R,21′Z,24′S)-24′-hydroxy-21′-(hydroxyimino)-5,6,11′,13′,22′-pentamethyl 3,4,5,6-tetrahydrospiro[pyran-2,6′-[3,7,19]trioxatetracyclo-[15.6.1.14,8.020,24]pentacosa[10,14,16,22]tetraen]-2′-one. Milbemycin A3 Oxime is supplied with detailed characterization data compliant with regulatory guideline. Milbemycin A3 Oxime 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 Milbemycin. 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.

Milbemycin A4 Oxime CAS#: 93074-04-5

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

Identification

英文名 Milbemycin A4 Oxime
分子结构
CAS编号 93074-04-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1′R,2R,4′S,5S,6R,8′R,10′E,13′R,14′E,16′E,20′R,21′Z,24′S)-6-ethyl-24′-hydroxy-21′-(hydroxyimino)-5,11′,13′,22′-tetramethyl 3,4,5,6-tetrahydrospiro[pyran-2,6′-[3,7,19]trioxatetracyclo[15.6.1.14,8.020,24]pentacosa [10,14,16,22]tetraen]-2′-one
分子式 C32H45NO7
分子量 555.7
InChI
InChI Key
Canonical SMILES O=C(O[C@]1([H])C[C@]2(O[C@](C1)([H])C/C=C(C)/C[C@@H](C)C=C/C=C3CO[C@@]/4([H])[C@@]53O)CC[C@H](C)C(CC)O2)[C@]5([H])C=C(C)C4=NO

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
Milbemycin A4 Oxime is chemically (1′R,2R,4′S,5S,6R,8′R,10′E,13′R,14′E,16′E,20′R,21′Z,24′S)-6-ethyl-24′-hydroxy-21′-(hydroxyimino)-5,11′,13′,22′-tetramethyl 3,4,5,6-tetrahydrospiro[pyran-2,6′-[3,7,19]trioxatetracyclo[15.6.1.14,8.020,24]pentacosa [10,14,16,22]tetraen]-2′-one. Milbemycin A4 Oxime is supplied with detailed characterization data compliant with regulatory guideline. Milbemycin A4 Oxime 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 Milbemycin. 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.

Milbemycin EP Impurity B CAS#: 51596-10-2

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

Identification

英文名 Milbemycin EP Impurity B
分子结构
CAS编号 51596-10-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1′R,2R,4′S,5S,6R,8′R,10′E,13′R,14′E,16′E,20′R,21′R,24′S)-21′,24′-Dihydroxy-5,6,11′,13′,22′-pentamethyl 3,4,5,6-tetrahydrospiro[pyran-2,6′-[3,7,19] trioxa tetracyclo[15.6.1.14,8.020,24] pentacosa[10,14,16,22]tetraen]-2′-one
分子式 C31H44O7
分子量 528.7
InChI
InChI Key
Canonical SMILES CC1=C[C@@H](C(O2)=O)[C@@](/C(CO3)=C/C=C/[C@H](C)C/C(C)=C/C[C@@H]4C[C@H]2C[C@@]5(O[C@H](C)[C@@H](C)CC5)O4)(O)[C@H]3[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
Milbemycin EP Impurity B is chemically (1′R,2R,4′S,5S,6R,8′R,10′E,13′R,14′E,16′E,20′R,21′R,24′S)-21′,24′-Dihydroxy-5,6,11′,13′,22′-pentamethyl 3,4,5,6-tetrahydrospiro[pyran-2,6′-[3,7,19] trioxa tetracyclo[15.6.1.14,8.020,24] pentacosa[10,14,16,22]tetraen]-2′-one. Milbemycin EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Milbemycin EP Impurity 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 Milbemycin. 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.

Milbemycin EP Impurity D CAS#: N/A

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

Identification

英文名 Milbemycin EP Impurity D
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1′R,2R,4′S,5S,6R,8′R,10′E,13′R,14′E,16′E,20′R,21′R,24′S)-24′-Hydroxy-21′-methoxy-5,6,11′,13′,22′-pentamethyl3,4,5,6-tetrahydrospiro[pyran-2,6′-[3,7,19]trioxatetracyclo[15.6.1.14,8.020,24]pentacosa[10,14,16,22]tetraen]-2′-one ;
分子式 C32H46O7
分子量 542.7
InChI
InChI Key
Canonical SMILES CC1=C[C@@H](C(O2)=O)[C@@](/C(CO3)=C/C=C/[C@H](C)C/C(C)=C/C[C@@H]4C[C@H]2C[C@@]5(O[C@H](C)[C@@H](C)CC5)O4)(O)[C@H]3[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
Milbemycin EP Impurity D is chemically (1′R,2R,4′S,5S,6R,8′R,10′E,13′R,14′E,16′E,20′R,21′R,24′S)-24′-Hydroxy-21′-methoxy-5,6,11′,13′,22′-pentamethyl3,4,5,6-tetrahydrospiro[pyran-2,6′-[3,7,19]trioxatetracyclo[15.6.1.14,8.020,24]pentacosa[10,14,16,22]tetraen]-2′-one ;. Milbemycin EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Milbemycin EP Impurity 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 Milbemycin. 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.

Milbemycin Oxime CAS#: 129496-10-2

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

Identification

英文名 Milbemycin Oxime
分子结构
CAS编号 129496-10-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1′R,2R,4′S,5S,6R, 8′R,10′E,13′R,14′E,16′E,20′R,21′Z,24′S)-24′-hydroxy-21′-(hydroxyimino)-5,6,11′,13′,22′-pentamethyl 3,4,5,6-tetrahydrospiro[pyran-2,6′-[3,7,19]trioxatetracyclo-[15.6.1.14,8.020,24]pentacosa[10,14,16,22]tetraen]-2′-one ;
分子式 C31H43NO7
分子量 541.7
InChI
InChI Key
Canonical SMILES CC1=C[C@@H](C(O2)=O)[C@@](/C(CO3)=C/C=C/[C@H](C)C/C(C)=C/C[C@@H]4C[C@H]2C[C@@]5(O[C@H](C)[C@@H](C)CC5)O4)(O)[C@H]3C1=NO

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
Milbemycin Oxime is chemically (1′R,2R,4′S,5S,6R, 8′R,10′E,13′R,14′E,16′E,20′R,21′Z,24′S)-24′-hydroxy-21′-(hydroxyimino)-5,6,11′,13′,22′-pentamethyl 3,4,5,6-tetrahydrospiro[pyran-2,6′-[3,7,19]trioxatetracyclo-[15.6.1.14,8.020,24]pentacosa[10,14,16,22]tetraen]-2′-one ;. Milbemycin Oxime is supplied with detailed characterization data compliant with regulatory guideline. Milbemycin Oxime 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 Milbemycin. 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.