Lymecycline EP Impurity B CAS#: 6542-44-5

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

Identification

英文名 Lymecycline EP Impurity B
分子结构
CAS编号 6542-44-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,4aS,5aS,6S,12aS)-2-acetyl-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-4a,5a,6,12a-tetrahydrotetracene-1,11(4H,5H)-dione (2-acetyl-2-decarbamoyltetracycline)
分子式 C23H25NO8
分子量 443.5
InChI
InChI Key
Canonical SMILES OC1=C(C(C)=O)C([C@]2(O)[C@@]([C@@]1(N(C)C)[H])([H])C[C@@]([C@@](O)(C)C3=CC=CC(O)=C3C4=O)([H])C4=C2O)=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 7308-32-9 (Na salt) ; 7322-80-7 (HCl salt)
Use Pattern
Lymecycline EP Impurity B is chemically (4S,4aS,5aS,6S,12aS)-2-acetyl-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-4a,5a,6,12a-tetrahydrotetracene-1,11(4H,5H)-dione (2-acetyl-2-decarbamoyltetracycline). Lymecycline EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Lymecycline 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 Lymecycline. 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.

Lymecycline Nitroso Impurity CAS#: N/A

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

Identification

英文名 Lymecycline Nitroso Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N6-(((4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamido)methyl)-N6-nitroso-L-lysine
分子式 C29H37N5O11
分子量 631.6
InChI
InChI Key
Canonical SMILES O[C@@]1(C(C(C(NCN(N=O)CCCC[C@H](N)C(O)=O)=O)=C2O)=O)[C@@]([C@@H]2N(C)C)([H])C[C@@]([C@](O)(C3=CC=C4)C)([H])C(C(C3=C4O)=O)=C1O

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
Lymecycline Nitroso Impurity is chemically N6-(((4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamido)methyl)-N6-nitroso-L-lysine. Lymecycline Nitroso Impurity is supplied with detailed characterization data compliant with regulatory guideline. Lymecycline Nitroso 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 Lymecycline. 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.

Lymecycline EP Impurity C CAS#: 1665-56-1

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

Identification

英文名 Lymecycline EP Impurity C
分子结构
CAS编号 1665-56-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 4S,4aS,12aS)-4-(dimethylamino)-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-1,4,4a,5,12,12a-hexahydrotetracene-2-carboxamide
分子式 C22H22N2O7
分子量 426.4
InChI
InChI Key
Canonical SMILES O=C(C1=C(O)[C@@H](N(C)C)[C@@](CC2=C(C)C3=CC=CC(O)=C3C(O)=C2C4=O)([H])[C@@]4(O)C1=O)N

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
Lymecycline EP Impurity C is chemically 4S,4aS,12aS)-4-(dimethylamino)-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-1,4,4a,5,12,12a-hexahydrotetracene-2-carboxamide. It is also known as Anhydrotetracycline. Lymecycline EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Lymecycline EP Impurity C 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 Lymecycline. 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.

Lymecycline EP Impurity G CAS#: 64-72-2

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

Identification

英文名 Lymecycline EP Impurity G
分子结构
CAS编号 64-72-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,4aS,5aS,6S,12aS)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride
分子式 C22H23ClN2O8 : HCl
分子量 478.9 : 36.5
InChI
InChI Key
Canonical SMILES O=C(C1=C(O)[C@@H](N(C)C)[C@@](C[C@@]2([H])C(C(C3=C(O)C=CC(Cl)=C3[C@]2(O)C)=O)=C4O)([H])[C@@]4(O)C1=O)N.Cl

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 57-62-5 (free base)
Use Pattern
Lymecycline EP Impurity G is chemically (4S,4aS,5aS,6S,12aS)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride. It is also known as Chlortetracycline Hydrochloride (USP). Lymecycline EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Lymecycline 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 Lymecycline. 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.

Lymecycline CAS#: 992-21-2

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

Identification

英文名 Lymecycline
分子结构
CAS编号 992-21-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 N6-(((4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamido)methyl)-L-lysine
分子式 C29H38N4O10
分子量 602.6
InChI
InChI Key
Canonical SMILES O[C@@]1(C(C(C(NCNCCCC[C@H](N)C(O)=O)=O)=C2O)=O)[C@@]([C@@H]2N(C)C)([H])C[C@@]([C@](O)(C3=CC=C4)C)([H])C(C(C3=C4O)=O)=C1O

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
Lymecycline is chemically N6-(((4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamido)methyl)-L-lysine. Lymecycline is supplied with detailed characterization data compliant with regulatory guideline. Lymecycline 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 Lymecycline. 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.

Lymecycline EP Impurity A CAS#: 23313-80-6

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

Identification

英文名 Lymecycline EP Impurity A
分子结构
CAS编号 23313-80-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
分子式 C22H24N2O8 : HCl
分子量 444.4 : 36.5
InChI
InChI Key
Canonical SMILES O=C(C1=C(O)[C@H](N(C)C)[C@@](C[C@@]2([H])C(C(C3=C(O)C=CC=C3[C@]2(O)C)=O)=C4O)([H])[C@@]4(O)C1=O)N.Cl

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 79-85-6 (free base)
Use Pattern
Lymecycline EP Impurity A is chemically (4R,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide. It is also known as 4-epitetracycline ; Epitetracycline Hydrochloride. Lymecycline EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Lymecycline EP Impurity 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 Lymecycline. 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.

Lymecycline EP Impurity D CAS#: 7518-17-4

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

Identification

英文名 Lymecycline EP Impurity D
分子结构
CAS编号 7518-17-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,4aS,12aS)-4-(dimethylamino)-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-1,4,4a,5,12,12a-hexahydrotetracene-2-carboxamide (as per EP & USP)
分子式 C22H22N2O7
分子量 426.4
InChI
InChI Key
Canonical SMILES O=C(C1=C(O)[C@H](N(C)C)[C@@](CC2=C(C)C3=CC=CC(O)=C3C(O)=C2C4=O)([H])[C@@]4(O)C1=O)N

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 4465-65-0 (HCl salt)
Use Pattern
Lymecycline EP Impurity D is chemically (4R,4aS,12aS)-4-(dimethylamino)-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-1,4,4a,5,12,12a-hexahydrotetracene-2-carboxamide (as per EP & USP). It is also known as 4-Epianhydrotetracycline (EP & USP). Lymecycline EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Lymecycline 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 Lymecycline. 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.

Lymecycline EP Impurity H CAS#: 60-54-8

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

Identification

英文名 Lymecycline EP Impurity H
分子结构
CAS编号 60-54-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
分子式 C22H24N2O8
分子量 444.4
InChI
InChI Key
Canonical SMILES O=C(C1=C(O)[C@@H](N(C)C)[C@@](C[C@@]2([H])C(C(C3=C(O)C=CC=C3[C@]2(O)C)=O)=C4O)([H])[C@@]4(O)C1=O)N

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
Lymecycline EP Impurity H is chemically (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide. It is also known as Tetracycline. Lymecycline EP Impurity H is supplied with detailed characterization data compliant with regulatory guideline. Lymecycline 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 Lymecycline. 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.