23-Propyl Sirolimus CAS#: N/A

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

Identification

英文名 23-Propyl Sirolimus
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C53H83NO13
分子量 942.2
InChI
InChI Key
Canonical SMILES C/C([C@@H](OC)C[C@@H]1CC[C@@H](C)[C@@](C(C(N2[C@H]3CCCC2)=O)=O)(O)O1)=CC=CC=C[C@@H](CCC)C[C@H](C)C([C@H](OC)[C@@H](/C(C)=C/[C@@H](C)C(C[C@H](OC3=O)[C@H](C)C[C@H]4C[C@@H](OC)[C@H](O)CC4)=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
Use Pattern
23-Propyl Sirolimus is chemically . 23-Propyl Sirolimus is supplied with detailed characterization data compliant with regulatory guideline. 23-Propyl Sirolimus 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 Rapamycin. 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.

2-Hydroxy-3,6-diketomorpholine Rapamycin CAS#: N/A

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

Identification

英文名 2-Hydroxy-3,6-diketomorpholine Rapamycin
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3R,9aS)-3-hydroxy-3-((2R,3R,6S)-2-hydroxy-6-((2S,3E,5E,7E,9S,11R,13R,14R,15E,17R,19E,21R)-14-hydroxy-22-((1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl)-2,13-dimethoxy-3,9,11,15,17,21-hexamethyl-12,18-dioxodocosa-3,5,7,15,19-pentaen-1-yl)-3-methyltetrahydro-2H-pyran-2-yl)tetrahydropyrido[2,1-c][1,4]oxazine-1,4(3H,6H)-dione
分子式 C51H79NO13
分子量 914.2
InChI
InChI Key
Canonical SMILES O=C(O[C@]1(O)[C@]2(O)O[C@H](C[C@H](OC)/C(C)=C/C=C/C=C/[C@@H](C)C[C@@H](C)C([C@H](OC)[C@H](O)/C(C)=C/[C@@H](C)C(/C=C/[C@H](C)C[C@@H]3CC[C@@H](O)[C@H](OC)C3)=O)=O)CC[C@H]2C)[C@]4([H])CCCCN4C1=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
2-Hydroxy-3,6-diketomorpholine Rapamycin is chemically (3R,9aS)-3-hydroxy-3-((2R,3R,6S)-2-hydroxy-6-((2S,3E,5E,7E,9S,11R,13R,14R,15E,17R,19E,21R)-14-hydroxy-22-((1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl)-2,13-dimethoxy-3,9,11,15,17,21-hexamethyl-12,18-dioxodocosa-3,5,7,15,19-pentaen-1-yl)-3-methyltetrahydro-2H-pyran-2-yl)tetrahydropyrido[2,1-c][1,4]oxazine-1,4(3H,6H)-dione. 2-Hydroxy-3,6-diketomorpholine Rapamycin is supplied with detailed characterization data compliant with regulatory guideline. 2-Hydroxy-3,6-diketomorpholine Rapamycin 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 Rapamycin. 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.

16-Desmethoxy Rapamycin CAS#: N/A

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

Identification

英文名 16-Desmethoxy Rapamycin
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C50H77NO12
分子量 884.2
InChI
InChI Key
Canonical SMILES O=C(C([C@](O[C@]1([H])CC/C(C)=C/C=C/C=C/[C@H]2C)([C@@H](CC1)C)O)=O)N(CCCC3)[C@]3([H])C(O[C@](CC([C@@H](/C=C([C@H]([C@H](C([C@H](C)C2)=O)OC)O)C)C)=O)([H])[C@H](C)C[C@H](CC[C@H]4O)C[C@H]4OC)=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
16-Desmethoxy Rapamycin is chemically . 16-Desmethoxy Rapamycin is supplied with detailed characterization data compliant with regulatory guideline. 16-Desmethoxy Rapamycin 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 Rapamycin. 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.

27-Desmethoxy Sirolimus Isomer CAS#: N/A

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

Identification

英文名 27-Desmethoxy Sirolimus Isomer
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C50H77NO12
分子量 884.2
InChI
InChI Key
Canonical SMILES C/C([C@@H](OC)C[C@@H](OC1(O)C(N2[C@H]3CCCC2)=O)CC[C@@H](C)C1=O)=CC=CC=C[C@@H](C)C[C@H](C)C(C[C@@H](/C(C)=C/[C@@H](C)C(C[C@H](OC3=O)[C@H](C)C[C@H]4C[C@@H](OC)[C@H](O)CC4)=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
Use Pattern
27-Desmethoxy Sirolimus Isomer is chemically . 27-Desmethoxy Sirolimus Isomer is supplied with detailed characterization data compliant with regulatory guideline. 27-Desmethoxy Sirolimus Isomer 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 Rapamycin. 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.

Rapamycin D3 CAS#: 392711-19-2

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

Identification

英文名 Rapamycin D3
分子结构
CAS编号 392711-19-2
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C51H76D3NO13
分子量 917.2
InChI
InChI Key
Canonical SMILES O=C(C([C@](O[C@]1([H])C[C@@H](/C(C)=C/C=C/C=C/[C@H]2C)OC([2H])([2H])[2H])([C@@H](CC1)C)O)=O)N(CCCC3)[C@]3([H])C(O[C@](CC([C@@H](/C=C([C@H]([C@H](C([C@H](C)C2)=O)OC)O)C)C)=O)([H])[C@H](C)C[C@H](CC[C@H]4O)C[C@H]4OC)=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
Rapamycin D3 is chemically . It is also known as Sirolimus D3. Rapamycin D3 is supplied with detailed characterization data compliant with regulatory guideline. Rapamycin D3 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 Rapamycin. 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-OH-Sirolimus 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-OH-Sirolimus
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C51H79NO14
分子量 930.2
InChI
InChI Key
Canonical SMILES O=C(C(N1CCCC[C@@]1([H])C(O[C@H]([C@H](C)C[C@H]2C[C@@H](OC)[C@H](O)CC2)CC([C@H](C)/C=C(C)/[C@@H](O)[C@H]3OC)=O)=O)=O)[C@@](O4)(O)[C@H](C)CC[C@@]4([H])C[C@H](OC)/C(C)=C/C=CC=C[C@@H](C)C(O)[C@@H](C)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
24-OH-Sirolimus is chemically . 24-OH-Sirolimus is supplied with detailed characterization data compliant with regulatory guideline. 24-OH-Sirolimus 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 Rapamycin. 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.

11-Desmethyl Sirolimus CAS#: N/A

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

Identification

英文名 11-Desmethyl Sirolimus
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C50H77NO13
分子量 900.2
InChI
InChI Key
Canonical SMILES C/C([C@@H](OC)C[C@@H]1CCC[C@@](C(C(N2[C@H]3CCCC2)=O)=O)(O)O1)=CC=CC=C[C@@H](C)C[C@H](C)C([C@H](OC)[C@@H](/C(C)=C/[C@@H](C)C(C[C@H](OC3=O)[C@H](C)C[C@H]4C[C@@H](OC)[C@H](O)CC4)=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
Use Pattern
11-Desmethyl Sirolimus is chemically . 11-Desmethyl Sirolimus is supplied with detailed characterization data compliant with regulatory guideline. 11-Desmethyl Sirolimus 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 Rapamycin. 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.

16-Ethoxy Sirolimus CAS#: N/A

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

Identification

英文名 16-Ethoxy Sirolimus
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C52H81NO13
分子量 928.2
InChI
InChI Key
Canonical SMILES C/C([C@@H](OCC)C[C@@H]1CC[C@@H](C)[C@@](C(C(N2[C@H]3CCCC2)=O)=O)(O)O1)=CC=CC=C[C@@H](C)C[C@H](C)C([C@H](OC)[C@@H](/C(C)=C/[C@@H](C)C(C[C@H](OC3=O)[C@H](C)C[C@H]4C[C@@H](OC)[C@H](O)CC4)=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
Use Pattern
16-Ethoxy Sirolimus is chemically . 16-Ethoxy Sirolimus is supplied with detailed characterization data compliant with regulatory guideline. 16-Ethoxy Sirolimus 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 Rapamycin. 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.

2-Hydroxy-3,6-dione morpholine Rapamycin CAS#: N/A

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

Identification

英文名 2-Hydroxy-3,6-dione morpholine Rapamycin
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-hydroxy-3-((2R,3R,6S)-2-hydroxy-6-((2S,3E,5E,7E,9S,11S,13R,14R,15E)-14-hydroxy-2,13-dimethoxy-3,9,11,15-tetramethyl-12,17-dioxooctadeca-3,5,7,15-tetraen-1-yl)-3-methyltetrahydro-2H-pyran-2-yl)tetrahydropyrido[2,1-c][1,4]oxazine-1,4(3H,6H)-dione
分子式 C38H57NO11
分子量 703.9
InChI
InChI Key
Canonical SMILES O=C1OC([C@@]2(O)[C@H](C)CC[C@@H](C[C@H](OC)/C(C)=C/C=C/C=C/[C@@H](C)C[C@H](C)C([C@H](OC)[C@@H](/C(C)=C/C(C)=O)O)=O)O2)(O)C(N3CCCCC31)=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
2-Hydroxy-3,6-dione morpholine Rapamycin is chemically 3-hydroxy-3-((2R,3R,6S)-2-hydroxy-6-((2S,3E,5E,7E,9S,11S,13R,14R,15E)-14-hydroxy-2,13-dimethoxy-3,9,11,15-tetramethyl-12,17-dioxooctadeca-3,5,7,15-tetraen-1-yl)-3-methyltetrahydro-2H-pyran-2-yl)tetrahydropyrido[2,1-c][1,4]oxazine-1,4(3H,6H)-dione. 2-Hydroxy-3,6-dione morpholine Rapamycin is supplied with detailed characterization data compliant with regulatory guideline. 2-Hydroxy-3,6-dione morpholine Rapamycin 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 Rapamycin. 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.

Sirolimus Isomer A CAS#: N/A

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

Identification

英文名 Sirolimus Isomer A
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,34aS)-9,23-dihydroxy-3-((R)-1-((1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl)propan-2-yl)-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-9,10,13,14,21,22,23,24,25,26,32,33,34,34a-tetradecahydro-3H-pyrido[2,1-c][1]oxa[4]azacyclohentriacontine-1,5,11,27,28,29(4H,6H,12H,31H)-hexaone
分子式 C51H79NO13
分子量 914.2
InChI
InChI Key
Canonical SMILES O=C(O[C@@H](CC([C@H](C)/C=C([C@@H](O)[C@H](C([C@@H](C[C@H](C)/C=C/C=C/C=C(C)/[C@@H](OC)C[C@@H](O)CC[C@@H](C)C1=O)C)=O)OC)C)=O)[C@H](C)C[C@H]2C[C@@H](OC)[C@H](O)CC2)[C@H]3N(C(C1=O)=O)CCCC3

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
Sirolimus Isomer A is chemically (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,34aS)-9,23-dihydroxy-3-((R)-1-((1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl)propan-2-yl)-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-9,10,13,14,21,22,23,24,25,26,32,33,34,34a-tetradecahydro-3H-pyrido[2,1-c][1]oxa[4]azacyclohentriacontine-1,5,11,27,28,29(4H,6H,12H,31H)-hexaone. Sirolimus Isomer A is supplied with detailed characterization data compliant with regulatory guideline. Sirolimus Isomer 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 Rapamycin. 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.