Rifaximin Impurity 3 CAS#: N/A

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

Identification

英文名 Rifaximin Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (12S,32Z,4R,5R,6S,7R,8R,9S,10R,11S,12E)-15,16,5,7-tetrahydroxy-11-methoxy-12,14,111,33,4,6,8,10-octamethyl-11-oxo-11,12-dihydro-32H-14-oxa-2-aza-1(7,2)-furo[2”,3”:7′,8′]naphtho[1′,2′:4,5]imidazo[1,2-a]pyridina-3(2,6)-pyranacyclotetradecaphan-12-en-9-yl acetate
分子式 C43H49N3O11
分子量 783.9
InChI
InChI Key
Canonical SMILES CC1=CC=C2O/C1=NC3=C(O)C(C(O)=C4C)=C(C5=C3N6C(C=C(C)C=C6)=N5)C7=C4O[C@](C7=O)(C)O/C=C/[C@H](OC)[C@@H](C)[C@@H](OC(C)=O)[C@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@H]2C

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
Rifaximin Impurity 3 is chemically (12S,32Z,4R,5R,6S,7R,8R,9S,10R,11S,12E)-15,16,5,7-tetrahydroxy-11-methoxy-12,14,111,33,4,6,8,10-octamethyl-11-oxo-11,12-dihydro-32H-14-oxa-2-aza-1(7,2)-furo[2”,3”:7′,8′]naphtho[1′,2′:4,5]imidazo[1,2-a]pyridina-3(2,6)-pyranacyclotetradecaphan-12-en-9-yl acetate. Rifaximin Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Rifaximin Impurity 3 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 Rifaximin. 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.

Rifaximin 11-Desmethyl Impurity CAS#: 1316302-12-1

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

Identification

英文名 Rifaximin 11-Desmethyl Impurity
分子结构
CAS编号 1316302-12-1
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C42H49N3O11
分子量 771.9
InChI
InChI Key
Canonical SMILES O=C1C(C2=C3C(O)=C(NC(/C(C)=CC=C[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@H]4C)=O)C5=C2N=C6N5C=CC=C6)=C(C(C)=C3O)O[C@@]1(O/C=C/[C@@H]([C@H]([C@H]4OC(C)=O)C)OC)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
Rifaximin 11-Desmethyl Impurity is chemically . Rifaximin 11-Desmethyl Impurity is supplied with detailed characterization data compliant with regulatory guideline. Rifaximin 11-Desmethyl 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 Rifaximin. 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.

Rifaximin EP Impurity D & 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 Rifaximin EP Impurity D & H
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C43H49N3O12 : C43H51N3O12
分子量 799.9 : 801.9
InChI
InChI Key
Canonical SMILES CC1=CC2=NC3=C(C(NC(/C(C)=CC=C[C@]4(O)C)=O)=C(O)C5=C3C6=C(O[C@](C)(O/C=C[C@]([H])(OC)C([H])(C)[C@@]([H])(OC(C)=O)[C@]([H])(C)[C@]([H])(O)[C@@](C)([H])C4=O)C6=O)C(C)=C5O)N2C=C1.CC7=CC8=NC9=C(C(N%10)=C(O)C%11=C9C%12=C(O[C@](C)(O/C=C/[C@]([H])(OC)[C@@]([H])(C)[C@@]([H])(OC(C)=O)[C@]([H])(C)[C@]([H])(O)[C@@](C)([H])[C@@]([H])(O)[C@](C)([H])/C=C/C=C(CO)C%10=O)C%12=O)C(C)=C%11O)N8C=C7

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
Rifaximin EP Impurity D & H is chemically . Rifaximin EP Impurity D & H is supplied with detailed characterization data compliant with regulatory guideline. Rifaximin EP Impurity D & 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 Rifaximin. 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.

Rifaximin D6 CAS#: 1262992-43-7

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

Identification

英文名 Rifaximin D6
分子结构
CAS编号 1262992-43-7
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C43H45D6N3O11
分子量 791.9
InChI
InChI Key
Canonical SMILES O=C1C(C2=C3C(O)=C(NC(/C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@H]4C)=O)C5=C2N=C(C([2H])=C6C([2H])([2H])[2H])N5C([2H])=C6[2H])=C(C(C)=C3O)O[C@@]1(O/C=C/[C@@H]([C@H]([C@H]4OC(C)=O)C)OC)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
Rifaximin D6 is chemically . Rifaximin D6 is supplied with detailed characterization data compliant with regulatory guideline. Rifaximin D6 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 Rifaximin. 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.

25-Desacetyl Rifaximin CAS#: 80621-88-1

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

Identification

英文名 25-Desacetyl Rifaximin
分子结构
CAS编号 80621-88-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 [2S-(2R*,16Z,18E,20R*,21R*,22S*,23S*,24S*,25R*,26R*,27R*,28E)]-5,6,21,23,25-Pentahydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-2,7-(epoxypentadeca[1,11,13]trienimino)benzofuro[4,5-e]pyrido[1,2-a]benzimidazole-1,15(2H)-dione
分子式 C41H49N3O10
分子量 743.9
InChI
InChI Key
Canonical SMILES O=C1C(C2=C3C(O)=C(NC(/C(C)=CC=C[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@H]4C)=O)C5=C2N=C6N5C=CC(C)=C6)=C(C(C)=C3O)O[C@@]1(O/C=C/[C@@H]([C@H]([C@H]4O)C)OC)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
25-Desacetyl Rifaximin is chemically [2S-(2R*,16Z,18E,20R*,21R*,22S*,23S*,24S*,25R*,26R*,27R*,28E)]-5,6,21,23,25-Pentahydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-2,7-(epoxypentadeca[1,11,13]trienimino)benzofuro[4,5-e]pyrido[1,2-a]benzimidazole-1,15(2H)-dione. It is also known as Rifaximin Desacetyl Impurity. 25-Desacetyl Rifaximin is supplied with detailed characterization data compliant with regulatory guideline. 25-Desacetyl Rifaximin 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 Rifaximin. 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.

25-Desacetyl-21-acetyl rifampicin CAS#: N/A

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

Identification

英文名 25-Desacetyl-21-acetyl rifampicin
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C44H60N4O11
分子量 821.0
InChI
InChI Key
Canonical SMILES O=C1/C(C)=CC=CC(C)C(OC(C)=O)C(C)C(O)C(C)C(O)C(C)C(OC)/C=C/OC2(C)OC3=C(C2=O)C4=C(C(O)=C3C)C(C)=C(C(/C=N/N5CCN(C)CC5)=C4O)N1

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
25-Desacetyl-21-acetyl rifampicin is chemically . 25-Desacetyl-21-acetyl rifampicin is supplied with detailed characterization data compliant with regulatory guideline. 25-Desacetyl-21-acetyl rifampicin 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 Rifaximin. 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.

25-Desacetyl Rifampicin CAS#: 16783-99-6

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

Identification

英文名 25-Desacetyl Rifampicin
分子结构
CAS编号 16783-99-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 25-O-Deacetyl-3-[(E)-[(4-methyl-1-piperazinyl)imino]methyl]rifamycin
分子式 C41H56N4O11
分子量 780.9
InChI
InChI Key
Canonical SMILES OC(C(/C=N/N1CCN(C)CC1)=C(NC(/C(C)=C/C=C/[C@@H]([C@@H]([C@@H](C)[C@H]2O)O)C)=O)C(O)=C3C(O)=C4C)=C3C5=C4O[C@](C)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]2C)O)C)OC)C5=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
25-Desacetyl Rifampicin is chemically 25-O-Deacetyl-3-[(E)-[(4-methyl-1-piperazinyl)imino]methyl]rifamycin. It is also known as Desacetylrifampicin . 25-Desacetyl Rifampicin is supplied with detailed characterization data compliant with regulatory guideline. 25-Desacetyl Rifampicin 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 Rifaximin. 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.

Rifaximin Impurity 1 CAS#: 1351775-04-6

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

Identification

英文名 Rifaximin Impurity 1
分子结构
CAS编号 1351775-04-6
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C43H49N3O11
分子量 783.9
InChI
InChI Key
Canonical SMILES O=C([C@](O1)(O/C=C/[C@@H]([C@H]([C@H]2OC(C)=O)C)OC)C)C(C1=C(C)C3=O)=C(C3=C(O)C(NC(/C(C)=CC=C[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@H]2C)=O)=C4N5C=C6)C4=NC5=CC6=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
Rifaximin Impurity 1 is chemically . Rifaximin Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Rifaximin 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 Rifaximin. 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.

Rifaximin EP Impurity E CAS#: 13553-79-2

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

Identification

英文名 Rifaximin EP Impurity E
分子结构
CAS编号 13553-79-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 5,17,19,21-Tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone 21-Acetate; 1,4-Dideoxy-1,4-dihydro-1,4-dioxo-rifamycin
分子式 C37H45NO12
分子量 695.8
InChI
InChI Key
Canonical SMILES O=C1C2=C(C(C=C3NC(/C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@H]4C)=O)=O)C(C3=O)=C(O)C(C)=C2O[C@@]1(O/C=C/[C@@H]([C@H]([C@@]4([H])OC(C)=O)C)OC)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 133956-65-7 (sodium salt)
Use Pattern
Rifaximin EP Impurity E is chemically 5,17,19,21-Tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone 21-Acetate; 1,4-Dideoxy-1,4-dihydro-1,4-dioxo-rifamycin. It is also known as Rifamycin S. Rifaximin EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Rifaximin 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 Rifaximin. 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.

Rifaximin EP Impurity G CAS#: 80621-76-7

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

Identification

英文名 Rifaximin EP Impurity G
分子结构
CAS编号 80621-76-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 Dehydro Rifaximin
分子式 C43H49N3O11
分子量 783.9
InChI
InChI Key
Canonical SMILES O=C1C(C(C2=C(/C3=N/C(/C(C)=CC=C[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@H]4C)=O)N(C=CC(C)=C5)C5=N2)=C6C3=O)=C(C(C)=C6O)O[C@@]1(O/C=C/[C@@H]([C@H]([C@H]4OC(C)=O)C)OC)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
Rifaximin EP Impurity G is chemically Dehydro Rifaximin . Rifaximin EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Rifaximin 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 Rifaximin. 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.