Rifamycin Y CAS#: 15271-73-5

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

Identification

英文名 Rifamycin Y
分子结构
CAS编号 15271-73-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-O-(Carboxymethyl)-21-deoxy-20-hydroxy-21-oxorifamycin
分子式 C39H47NO15
分子量 769.8
InChI
InChI Key
Canonical SMILES OC1=C(C(O)=C(C)C(O[C@]2(C)O/C=C/[C@H](OC)[C@@H](C)[C@@H](OC(C)=O)[C@H](C)[C@H](O)[C@H](C)C3=O)=C4C2=O)C4=C(OCC(O)=O)C=C1NC(/C(C)=CC=C[C@]3(C)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
Rifamycin Y is chemically 4-O-(Carboxymethyl)-21-deoxy-20-hydroxy-21-oxorifamycin. Rifamycin Y is supplied with detailed characterization data compliant with regulatory guideline. Rifamycin Y 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 Rifamycin. 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 Rifamycin-O 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 Rifamycin-O
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C37H45NO13
分子量 711.8
InChI
InChI Key
Canonical SMILES OC1=C(C)C2=C3C4=C1C(C(NC(/C(C)=CC=C[C@H](C)[C@@H]([C@H]([C@@H](O)[C@H]([C@@H]([C@@H]([C@H](/C=C/O[C@](O2)(C)C3=O)OC)C)O)C)C)O)=O)=CC45OCC(O5)=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
25-Desacetyl Rifamycin-O is chemically . 25-Desacetyl Rifamycin-O is supplied with detailed characterization data compliant with regulatory guideline. 25-Desacetyl Rifamycin-O 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 Rifamycin. 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.

Rifamycin Impurity 2 CAS#: N/A

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

Identification

英文名 Rifamycin Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C40H47NO15
分子量 781.8
InChI
InChI Key
Canonical SMILES OC1=C2C(C3=C4C(C)=C2O)=C5C=C1NC(/C(C)=C([H])C=C(C(C)(C(C(C)C(C(C(C(C(C(/C([H])=C([H])/OC(O4)(C)C3=O)OC)C)(C(O)=O)CO5)OC(C)=O)C)O)=O)O)/[H])=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
Rifamycin Impurity 2 is chemically . Rifamycin Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Rifamycin Impurity 2 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 Rifamycin. 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.

Rifamycin Sodium CAS#: 14897-39-3

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

Identification

英文名 Rifamycin Sodium
分子结构
CAS编号 14897-39-3
EINECS Number
MDL Number
Beilstein Registry Number
别名  5,6,9,17,19,21-Hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione 21-Acetate Sodium Salt
分子式 C37H46NO12 : Na
分子量 696.8 : 23.0
InChI
InChI Key
Canonical SMILES O=C1C2=C(C([O-])=CC(NC(/C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@H]3C)=O)=C4O)C4=C(O)C(C)=C2O[C@@]1(O/C=C/[C@@H]([C@H]([C@@]3([H])OC(C)=O)C)OC)C.[Na+]

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 6998-60-3 (free base)
Use Pattern
Rifamycin Sodium is chemically  5,6,9,17,19,21-Hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione 21-Acetate Sodium Salt. Rifamycin Sodium is supplied with detailed characterization data compliant with regulatory guideline. Rifamycin Sodium 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 Rifamycin. 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.

Rifamycin S 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 Rifamycin S
分子结构
CAS编号 13553-79-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 [(2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,17,19-trihydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,9,11-tetraoxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienazano)naphtho[2,1-b]furan-21-yl acetate
分子式 C37H45NO12
分子量 695.8
InChI
InChI Key
Canonical SMILES O=C(C=C1NC(/C(C)=CC=C[C@@](C)([H])[C@@](O)([H])[C@](C)([H])[C@](O)([H])[C@](C)([H])[C@@](OC(C)=O)([H])[C@@]2(C)[H])=O)C3=C(C(O)=C(C)C(O[C@]4(C)O/C=C/[C@]2([H])OC)=C3C4=O)C1=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 133956-65-7 (Sodium Salt)
Use Pattern
Rifamycin S is chemically [(2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,17,19-trihydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,9,11-tetraoxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienazano)naphtho[2,1-b]furan-21-yl acetate. It is also known as rifamycin S. Rifamycin S is supplied with detailed characterization data compliant with regulatory guideline. Rifamycin S 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 Rifamycin. 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.

Rifamycin 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 Rifamycin Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C44H52N4O13
分子量 844.9
InChI
InChI Key
Canonical SMILES CC(O[C@@H]([C@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)/C=C/C=C(C)C(N1)=O)[C@H](C)[C@@H](OC)/C=C/O[C@@](C2=O)(C)OC3=C2C4=C(C(O)=C3C)C(O)=C1C(/C=N/NC(C5=CC=NC=C5)=O)=C4O)=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
Rifamycin Impurity 1 is chemically . Rifamycin Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Rifamycin 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 Rifamycin. 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-Deacetoxy-25-hydroxyrifamycin S CAS#: 17555-51-0

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

Identification

英文名 25-Deacetoxy-25-hydroxyrifamycin S
分子结构
CAS编号 17555-51-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (9E,19E,21E)-2,13,15,17-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,25-heptaene-6,23,27,29-tetrone
分子式 C35H43NO11
分子量 653.7
InChI
InChI Key
Canonical SMILES O=C1C2=C(C(C=C3NC(/C(C)=CC=CC(C)C(O)C(C)C(O)C4C)=O)=O)C(C3=O)=C(O)C(C)=C2OC1(O/C=C/C(C(C4O)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-Deacetoxy-25-hydroxyrifamycin S is chemically (9E,19E,21E)-2,13,15,17-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,25-heptaene-6,23,27,29-tetrone. It is also known as 25-deacetoxy-25-hydroxyrifamycin S. 25-Deacetoxy-25-hydroxyrifamycin S is supplied with detailed characterization data compliant with regulatory guideline. 25-Deacetoxy-25-hydroxyrifamycin S 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 Rifamycin. 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-O-Desacetyl Rifamycin CAS#: 17750-90-2

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

Identification

英文名 25-O-Desacetyl Rifamycin
分子结构
CAS编号 17750-90-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (14E,24E)-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-1,11(2H)-dione
分子式 C35H45NO11
分子量 655.7
InChI
InChI Key
Canonical SMILES O=C1C(C(C2=C3O)=C(C=C3NC(/C(C)=CC=C[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@H]4C)=O)O)=C(C(C)=C2O)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-O-Desacetyl Rifamycin is chemically (14E,24E)-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-1,11(2H)-dione. It is also known as Rifamycin, 25-O-deacetyl. 25-O-Desacetyl Rifamycin is supplied with detailed characterization data compliant with regulatory guideline. 25-O-Desacetyl Rifamycin 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 Rifamycin. 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.

Rifamycin B CAS#: 13929-35-6

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

Identification

英文名 Rifamycin B
分子结构
CAS编号 13929-35-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 [(2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-21-(acetyloxy)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienazano)naphtho[2,1-b]furan-9-yl]acetic acid
分子式 C39H49NO14
分子量 755.8
InChI
InChI Key
Canonical SMILES O=C1[C@](O/C=C/[C@]2([H])OC)(C)OC3=C1C4=C(C(O)=C3C)C(O)=C(NC(/C(C)=CC=C[C@@](C)([H])[C@@](O)([H])[C@](C)([H])[C@](O)([H])[C@](C)([H])[C@@](OC(C)=O)([H])[C@@]2(C)[H])=O)C=C4OCC(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 102585-47-7 (Sodium Salt)
Use Pattern
Rifamycin B is chemically [(2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-21-(acetyloxy)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienazano)naphtho[2,1-b]furan-9-yl]acetic acid . It is also known as rifamycin B. Rifamycin B is supplied with detailed characterization data compliant with regulatory guideline. Rifamycin 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 Rifamycin. 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.

Rifamycin O CAS#: 14487-05-9

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

Identification

英文名 Rifamycin O
分子结构
CAS编号 14487-05-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 [(2RS,2′S,12′Z,14′E,16′S,17′S,18′R,19′R,20′R,21′S,22′R,23′S,24′E)-5′,17′,19′-trihydroxy-23′-methoxy-2′,4′,12′,16′,18′,20′,22′-heptamethyl-1′,4,6′,11′-tetraoxo-1′,2′-dihydrospiro[1,3-dioxolane-2,9′(6′H)-[2,7](epoxypentadeca[1,11,13]trienazano)naphtho[2,1-b]furan]-21′-yl acetate
分子式 C39H47NO14
分子量 753.8
InChI
InChI Key
Canonical SMILES O=C1[C@](O/C=C/[C@]2([H])OC)(C)OC3=C1C4=C(C(O)=C3C)C(C(NC(/C(C)=CC=C[C@@](C)([H])[C@@](O)([H])[C@](C)([H])[C@](O)([H])[C@](C)([H])[C@@](OC(C)=O)([H])[C@@]2(C)[H])=O)=C[C@]45OCC(O5)=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
Rifamycin O is chemically [(2RS,2′S,12′Z,14′E,16′S,17′S,18′R,19′R,20′R,21′S,22′R,23′S,24′E)-5′,17′,19′-trihydroxy-23′-methoxy-2′,4′,12′,16′,18′,20′,22′-heptamethyl-1′,4,6′,11′-tetraoxo-1′,2′-dihydrospiro[1,3-dioxolane-2,9′(6′H)-[2,7](epoxypentadeca[1,11,13]trienazano)naphtho[2,1-b]furan]-21′-yl acetate. It is also known as rifamycin O. Rifamycin O is supplied with detailed characterization data compliant with regulatory guideline. Rifamycin O 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 Rifamycin. 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.