Pimecrolimus Impurity 5 CAS#: N/A

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

Identification

英文名 Pimecrolimus Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C43H70ClNO12
分子量 828.5
InChI
InChI Key
Canonical SMILES Cl[C@H]1CC[C@@H](/C=C([C@@H](OC2=O)[C@H](C)[C@@H](O)CC([C@@H](C(O)C(C[C@H](C)C[C@@H]([C@@]3([H])O[C@](C(C(N4[C@@]2([H])CCCC4)=O)=O)(O)[C@H](C)C[C@@H]3OC)OC)C)CC)=O)C)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
Pimecrolimus Impurity 5 is chemically . Pimecrolimus Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Pimecrolimus Impurity 5 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 Pimecrolimus. 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.

Pimecrolimus Impurity 4 CAS#: N/A

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

Identification

英文名 Pimecrolimus Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,9S,12S,13R,14S,17S,18E,21S,23S,24R,25S,27R)-12-[(E)-1-[(1R,3R,4S)-4-chloro-3-methoxycyclohexyl]prop-1-en-2-yl]-17-ethyl-1,14-dihydroxy-23,25-dimethoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetrone
分子式 C43H68ClNO11
分子量 810.5
InChI
InChI Key
Canonical SMILES O=C(C(N1CCCC[C@@]1([H])C(O[C@H](/C(C)=C/[C@H]2C[C@@H](OC)[C@@H](Cl)CC2)[C@H](C)[C@@H](O)C3)=O)=O)[C@@](O4)(O)[C@H](C)C[C@H](OC)[C@@]4([H])[C@@H](OC)C[C@@H](C)C/C(C)=C/[C@H](CC)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
Pimecrolimus Impurity 4 is chemically (1R,9S,12S,13R,14S,17S,18E,21S,23S,24R,25S,27R)-12-[(E)-1-[(1R,3R,4S)-4-chloro-3-methoxycyclohexyl]prop-1-en-2-yl]-17-ethyl-1,14-dihydroxy-23,25-dimethoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetrone. Pimecrolimus Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Pimecrolimus Impurity 4 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 Pimecrolimus. 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.

Pimecrolimus Tautomer 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 Pimecrolimus Tautomer I
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,4R,5S,8R,12S,14S,15R,16S,18R,26aS,E)-3-((E)-1-((1R,3R,4S)-4-chloro-3-methoxycyclohexyl)prop-1-en-2-yl)-8-ethyl-5,15,20,20-tetrahydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-3,4,5,6,11,12,13,14,15,16,17,18,24,25,26,26a-hexadecahydro-7H-pyrido[2,1-c][1]oxa[4]azacyclotricosine-1,7,19,21(8H,20H,23H)-tetraone
分子式 C43H70ClNO12
分子量 828.5
InChI
InChI Key
Canonical SMILES O=C([C@@](CCCC1)([H])N1C(C(O)(O)C([C@H](C)C[C@H](OC)[C@H](O)[C@@H](OC)C[C@@H](C)C/C(C)=C/[C@H]2CC)=O)=O)O[C@H](/C(C)=C/[C@H]3C[C@@H](OC)[C@@H](Cl)CC3)[C@H](C)[C@@H](O)CC2=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
Pimecrolimus Tautomer I is chemically (3S,4R,5S,8R,12S,14S,15R,16S,18R,26aS,E)-3-((E)-1-((1R,3R,4S)-4-chloro-3-methoxycyclohexyl)prop-1-en-2-yl)-8-ethyl-5,15,20,20-tetrahydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-3,4,5,6,11,12,13,14,15,16,17,18,24,25,26,26a-hexadecahydro-7H-pyrido[2,1-c][1]oxa[4]azacyclotricosine-1,7,19,21(8H,20H,23H)-tetraone. Pimecrolimus Tautomer I is supplied with detailed characterization data compliant with regulatory guideline. Pimecrolimus Tautomer 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 Pimecrolimus. 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-Ethyl Pimecrolimus 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-Ethyl Pimecrolimus
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C44H70ClNO11
分子量 824.5
InChI
InChI Key
Canonical SMILES C/C([C@@H](OC([C@@H]1CCCCN1C2=O)=O)[C@H](C)[C@@H](O)CC(C(/C=C(C[C@H](C)C[C@H](OC)[C@@H](O3)[C@@H](OC)C[C@@H](CC)[C@]3(O)C2=O)C)CC)=O)=C[C@H]4C[C@@H](OC)[C@@H](Cl)CC4

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-Ethyl Pimecrolimus is chemically . 27-Ethyl Pimecrolimus is supplied with detailed characterization data compliant with regulatory guideline. 27-Ethyl Pimecrolimus 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 Pimecrolimus. 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.

Deschloro Pimecrolimus CAS#: 137712-89-1

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

Identification

英文名 Deschloro Pimecrolimus
分子结构
CAS编号 137712-89-1
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C43H69NO11
分子量 776.0
InChI
InChI Key
Canonical SMILES CO[C@@H]1[C@]([C@H](C[C@H](C/C(C)=C[C@H](C(C[C@H](O)[C@H]2C)=O)CC)C)OC)([H])O[C@@](O)(C(C(N(CCCC3)[C@]3([H])C(O[C@@H]2/C(C)=C/[C@H](CCC4)C[C@H]4OC)=O)=O)=O)[C@H](C)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
Deschloro Pimecrolimus is chemically . Deschloro Pimecrolimus is supplied with detailed characterization data compliant with regulatory guideline. Deschloro Pimecrolimus 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 Pimecrolimus. 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.

Pimecrolimus Tautomer II CAS#: N/A

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

Identification

英文名 Pimecrolimus Tautomer II
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,4R,5S,8R,12S,14S,15R,16S,18R,19S,26aS,E)-3-{(E)-1-[(1R,3R,4S)-4-Chloro-3-methoxycyclohexyl]prop-1-en-2-yl}-8-ethyl-5,19-dihydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-3H-15,19-epoxypyrido[2,1-c][1]oxa[4]azacyclotricosine-1,7,20,21(4H,23H)-tetraone
分子式 C43H68ClNO11
分子量 810.5
InChI
InChI Key
Canonical SMILES O=C([C@@](CCCC1)([H])N1C(C([C@]2(O)[C@H](C)C[C@H](OC)[C@@](O2)([H])[C@@H](OC)C[C@@H](C)C/C(C)=C/[C@H]3CC)=O)=O)O[C@H](/C(C)=C/[C@H]4C[C@@H](OC)[C@@H](Cl)CC4)[C@H](C)[C@@H](O)CC3=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
Pimecrolimus Tautomer II is chemically (3S,4R,5S,8R,12S,14S,15R,16S,18R,19S,26aS,E)-3-{(E)-1-[(1R,3R,4S)-4-Chloro-3-methoxycyclohexyl]prop-1-en-2-yl}-8-ethyl-5,19-dihydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-3H-15,19-epoxypyrido[2,1-c][1]oxa[4]azacyclotricosine-1,7,20,21(4H,23H)-tetraone. Pimecrolimus Tautomer II is supplied with detailed characterization data compliant with regulatory guideline. Pimecrolimus Tautomer II 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 Pimecrolimus. 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.

Pimecrolimus 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 Pimecrolimus Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,5R,7S,8R,9S,11S,13E,15R,17E,19R,20S,23R)-20-((E)-1-((1R,3R,4R)-4-Chloro-3-methoxycyclohexyl)prop-1-en-2-yl)-15-ethyl-4-hydroxy-7,9-dimethoxy-5,11,13,19-tetramethyl-21,28-dioxa-1-azatricyclo[21.3.1.14,8]octacosa-13,17-diene-2,3,16,22-tetraone
分子式 C43H66ClNO10
分子量 792.4
InChI
InChI Key
Canonical SMILES O=C(C([C@@]1(O)[C@H](C)C[C@H](OC)[C@@](O1)([H])[C@@H](OC)C[C@@H](C)C/C(C)=C/[C@@H](CC)C(/C=C/[C@@H](C)[C@@H](/C(C)=C/[C@H]2C[C@@H](OC)[C@H](Cl)CC2)O3)=O)=O)N(C4)CCC[C@@]4([H])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
Pimecrolimus Impurity 1 is chemically (4R,5R,7S,8R,9S,11S,13E,15R,17E,19R,20S,23R)-20-((E)-1-((1R,3R,4R)-4-Chloro-3-methoxycyclohexyl)prop-1-en-2-yl)-15-ethyl-4-hydroxy-7,9-dimethoxy-5,11,13,19-tetramethyl-21,28-dioxa-1-azatricyclo[21.3.1.14,8]octacosa-13,17-diene-2,3,16,22-tetraone. Pimecrolimus Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Pimecrolimus 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 Pimecrolimus. 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.

Desmethyl Pimecrolimus CAS#: 1025113-89-6

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

Identification

英文名 Desmethyl Pimecrolimus
分子结构
CAS编号 1025113-89-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,​4R,​5S,​8R,​9E,​12S,​14S,​15R,​16S,​18R,​19R,​26aS)​-3-​[(1E)​-​2-​[(1R,​3R,​4S)​-​4-​chloro-​3-​methoxycyclohexyl]​-​1-​methylethenyl]​-​5,​6,​8,​11,​12,​13,​14,​15,​16,​17,​18,​19,​24,​25,​26,​26a-​hexadecahydro-​5,​19-​dihydroxy-​14,​16-​dimethoxy-​4,​8,​10,​12,​18-​pentamethyl-​15,​19-​Epoxy-​3H-​pyrido[2,​1-​c]​[1,​4]​oxaazacyclotricosine​-​1,​7,​20,​21(4H,​23H)​-​tetrone
分子式 C42H66ClNO11
分子量 796.4
InChI
InChI Key
Canonical SMILES CO[C@@H]1[C@]([C@H](C[C@H](C/C(C)=C[C@H](C(C[C@H](O)[C@H]2C)=O)C)C)OC)([H])O[C@@](O)(C(C(N(CCCC3)[C@]3([H])C(O[C@@H]2/C(C)=C/[C@H](CC[C@@H]4Cl)C[C@H]4OC)=O)=O)=O)[C@H](C)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
Desmethyl Pimecrolimus is chemically (3S,​4R,​5S,​8R,​9E,​12S,​14S,​15R,​16S,​18R,​19R,​26aS)​-3-​[(1E)​-​2-​[(1R,​3R,​4S)​-​4-​chloro-​3-​methoxycyclohexyl]​-​1-​methylethenyl]​-​5,​6,​8,​11,​12,​13,​14,​15,​16,​17,​18,​19,​24,​25,​26,​26a-​hexadecahydro-​5,​19-​dihydroxy-​14,​16-​dimethoxy-​4,​8,​10,​12,​18-​pentamethyl-​15,​19-​Epoxy-​3H-​pyrido[2,​1-​c]​[1,​4]​oxaazacyclotricosine​-​1,​7,​20,​21(4H,​23H)​-​tetrone. Desmethyl Pimecrolimus is supplied with detailed characterization data compliant with regulatory guideline. Desmethyl Pimecrolimus 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 Pimecrolimus. 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-epi, 14,15-Dehydrated Pimecrolimus 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-epi, 14,15-Dehydrated Pimecrolimus
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C43H66ClNO10
分子量 792.5
InChI
InChI Key
Canonical SMILES Cl[C@@H]1[C@H](OC)C[C@H](/C=C(C)/[C@@H](O2)[C@H](C)/C=C/C([C@H](CC)/C=C(C)/C[C@H](C)C[C@H](OC)C(O3)([H])[C@@H](OC)C[C@@H](C)[C@]3(O)C(C(N4CCCC[C@H]4C2=O)=O)=O)=O)CC1

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-epi, 14,15-Dehydrated Pimecrolimus is chemically . 4-epi, 14,15-Dehydrated Pimecrolimus is supplied with detailed characterization data compliant with regulatory guideline. 4-epi, 14,15-Dehydrated Pimecrolimus 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 Pimecrolimus. 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.

Deschloro Pimecrolimus CAS#: 148147-41-5

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

Identification

英文名 Deschloro Pimecrolimus
分子结构
CAS编号 148147-41-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 [3S-[3R*[E(1S*,5S*)],4S*,5R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*]]-8-Ethyl-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-14,16-dimethoxy-3-[2-(5-methoxy-3-cyclohexen-1-yl)-1-methylethenyl]-4,10,12,18-tetramethyl-15,19-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone
分子式 C43H67NO11
分子量 774
InChI
InChI Key
Canonical SMILES CO[C@@H]1[C@]([C@H](C[C@H](C/C(C)=C[C@H](C(C[C@H](O)[C@H]2C)=O)CC)C)OC)([H])O[C@@](O)(C(C(N(CCCC3)[C@]3([H])C(O[C@@H]2/C(C)=C/[C@H](CC=C4)C[C@H]4OC)=O)=O)=O)[C@H](C)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
Deschloro Pimecrolimus is chemically [3S-[3R*[E(1S*,5S*)],4S*,5R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*]]-8-Ethyl-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-14,16-dimethoxy-3-[2-(5-methoxy-3-cyclohexen-1-yl)-1-methylethenyl]-4,10,12,18-tetramethyl-15,19-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone. It is also known as Pimecrolimus Triene Analog. Deschloro Pimecrolimus is supplied with detailed characterization data compliant with regulatory guideline. Deschloro Pimecrolimus 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 Pimecrolimus. 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.