Oxytetracycline EP Impurity A (HCl salt) CAS#: N/A

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

Identification

英文名 Oxytetracycline EP Impurity A (HCl salt)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride
分子式 C22H24N2O9 : HCl
分子量 460.4 : 36.5
InChI
InChI Key
Canonical SMILES O[C@@](C(O)=C(C(C1=C2C=CC=C1O)=O)[C@@]3([H])[C@@]2(O)C)(C(C(C(N)=O)=C4O)=O)[C@@]([C@H]4N(C)C)([H])[C@H]3O.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 14206-58-7 (free base)
Use Pattern
Oxytetracycline EP Impurity A (HCl salt) is chemically (4R,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride. Oxytetracycline EP Impurity A (HCl salt) is supplied with detailed characterization data compliant with regulatory guideline. Oxytetracycline EP Impurity A (HCl salt) 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 Oxytetracycline. 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.

Oxytetracycline Dihydrate CAS#: 6153-64-6

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

Identification

英文名 Oxytetracycline Dihydrate
分子结构
CAS编号 6153-64-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,4aR,5S,5aR,6S,12aS)-4-(Dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide dihydrate
分子式 C22H24N2O9 : 2(H2O)
分子量 460.4 : 2(18.0)
InChI
InChI Key
Canonical SMILES O[C@@](C(O)=C(C(C1=C2C=CC=C1O)=O)[C@@]3([H])[C@@]2(O)C)(C(C(C(N)=O)=C4O)=O)[C@@]([C@@H]4N(C)C)([H])[C@H]3O.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 79-57-2 (free base) ; 2058-46-0 (HCl salt)
Use Pattern
Oxytetracycline Dihydrate is chemically (4S,4aR,5S,5aR,6S,12aS)-4-(Dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide dihydrate. Oxytetracycline Dihydrate is supplied with detailed characterization data compliant with regulatory guideline. Oxytetracycline Dihydrate 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 Oxytetracycline. 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.

N-Nitroso-N-Desmethyl Oxytetracycline CAS#: N/A

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

Identification

英文名 N-Nitroso-N-Desmethyl Oxytetracycline
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,4aR,5S,5aR,6S,12aS)-3,5,6,10,12,12a-hexahydroxy-6-methyl-4-(methyl(nitroso)amino)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
分子式 C21H21N3O10
分子量 475.4
InChI
InChI Key
Canonical SMILES O[C@@](C(O)=C(C(C1=C2C=CC=C1O)=O)[C@@]3([H])[C@@]2(O)C)(C(C(C(N)=O)=C4O)=O)[C@@]([C@@H]4N(N=O)C)([H])[C@H]3O

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
N-Nitroso-N-Desmethyl Oxytetracycline is chemically (4S,4aR,5S,5aR,6S,12aS)-3,5,6,10,12,12a-hexahydroxy-6-methyl-4-(methyl(nitroso)amino)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide. N-Nitroso-N-Desmethyl Oxytetracycline is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso-N-Desmethyl Oxytetracycline 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 Oxytetracycline. 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.

Oxytetracycline EP Impurity F(4-Epimer) CAS#: N/A

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

Identification

英文名 Oxytetracycline EP Impurity F(4-Epimer)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,5R,12aS)-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,11,12a-hexahydrotetracene-2-carboxamide
分子式 C22H22N2O8
分子量 442.4
InChI
InChI Key
Canonical SMILES O=C(C1=C(O)[C@H](N(C)C)C([C@@H](O)C(C2=C3O)=C(C)C4=CC=CC(O)=C4C2=O)[C@@]3(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
Oxytetracycline EP Impurity F(4-Epimer) is chemically (4R,5R,12aS)-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,11,12a-hexahydrotetracene-2-carboxamide. Oxytetracycline EP Impurity F(4-Epimer) is supplied with detailed characterization data compliant with regulatory guideline. Oxytetracycline EP Impurity F(4-Epimer) 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 Oxytetracycline. 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.

5-Epioxytetracycline CAS#: 35259-39-3

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

Identification

英文名 5-Epioxytetracycline
分子结构
CAS编号 35259-39-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,4aR,5R,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
分子式 C22H24N2O9
分子量 460.4
InChI
InChI Key
Canonical SMILES O=C1C2=C(O)C=CC=C2[C@](O)(C)[C@]3([H])C1=C(O)[C@@](C(C(C(N)=O)=C(O)[C@H]4N(C)C)=O)(O)[C@@]4([H])[C@@H]3O

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
5-Epioxytetracycline is chemically (4S,4aR,5R,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide. 5-Epioxytetracycline is supplied with detailed characterization data compliant with regulatory guideline. 5-Epioxytetracycline 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 Oxytetracycline. 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.

Oxytetracycline D6 HCl CAS#: N/A

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

Identification

英文名 Oxytetracycline D6 HCl
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,4aR,5S,5aR,6S,12aS)-4-(bis(methyl-d3)amino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride
分子式 C22H18D6N2O9 : HCl
分子量 466.5 : 36.5
InChI
InChI Key
Canonical SMILES O[C@@](C(O)=C(C(C1=C2C=CC=C1O)=O)[C@@]3([H])[C@@]2(O)C)(C(C(C(N)=O)=C4O)=O)[C@@]([C@@H]4N(C([2H])([2H])[2H])C([2H])([2H])[2H])([H])[C@H]3O.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 2058-46-0(Unlabeled)
Use Pattern
Oxytetracycline D6 HCl is chemically (4S,4aR,5S,5aR,6S,12aS)-4-(bis(methyl-d3)amino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride. Oxytetracycline D6 HCl is supplied with detailed characterization data compliant with regulatory guideline. Oxytetracycline D6 HCl 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 Oxytetracycline. 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.

Oxytetracycline D3 CAS#: N/A

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

Identification

英文名 Oxytetracycline D3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,4aR,5S,5aR,6S,12aS)-3,5,6,10,12,12a-hexahydroxy-6-methyl-4-(methyl(methyl-d3)amino)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
分子式 C22H21D3N2O9
分子量 463.5
InChI
InChI Key
Canonical SMILES O[C@@](C(O)=C(C(C1=C2C=CC=C1O)=O)[C@@]3([H])[C@@]2(O)C)(C(C(C(N)=O)=C4O)=O)[C@@]([C@@H]4N(C([2H])([2H])[2H])C)([H])[C@H]3O

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 79-57-2 (Unlabeled)
Use Pattern
Oxytetracycline D3 is chemically (4S,4aR,5S,5aR,6S,12aS)-3,5,6,10,12,12a-hexahydroxy-6-methyl-4-(methyl(methyl-d3)amino)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide. Oxytetracycline D3 is supplied with detailed characterization data compliant with regulatory guideline. Oxytetracycline 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 Oxytetracycline. 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.

Oxytetracycline EP Impurity F CAS#: 4660-26-8

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

Identification

英文名 Oxytetracycline EP Impurity F
分子结构
CAS编号 4660-26-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,4aR,5R,12aS)-4-(dimethylamino)-3,5,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-1,4,4a,5,12,12a-hexahydrotetracene-2-carboxamide
分子式 C22H22N2O8
分子量 442.4
InChI
InChI Key
Canonical SMILES O=C(C1=C(O)[C@@H](N(C)C)[C@@]([C@@H](O)C2=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
Oxytetracycline EP Impurity F is chemically (4S,4aR,5R,12aS)-4-(dimethylamino)-3,5,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-1,4,4a,5,12,12a-hexahydrotetracene-2-carboxamide . Oxytetracycline EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Oxytetracycline EP Impurity F 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 Oxytetracycline. 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.

Oxytetracycline EP Impurity E CAS#: 18751-99-0

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

Identification

英文名 Oxytetracycline EP Impurity E
分子结构
CAS编号 18751-99-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,4S,5R)-4-((R)-4,5-dihydroxy-9-methyl-3-oxo-1,3-dihydronaphtho[2,3-c]furan-1-yl)-3-(dimethylamino)-2,5-dihydroxy-6-oxocyclohex-1-ene-1-carboxamide
分子式 C22H22N2O8
分子量 442.4
InChI
InChI Key
Canonical SMILES CC(C1=CC=CC(O)=C1C(O)=C23)=C2[C@]([C@@]([C@H]4O)([H])[C@@H](C(O)=C(C(N)=O)C4=O)N(C)C)([H])OC3=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
Oxytetracycline EP Impurity E is chemically (3S,4S,5R)-4-((R)-4,5-dihydroxy-9-methyl-3-oxo-1,3-dihydronaphtho[2,3-c]furan-1-yl)-3-(dimethylamino)-2,5-dihydroxy-6-oxocyclohex-1-ene-1-carboxamide. It is also known as beta-Apo-oxytetracycline. Oxytetracycline EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Oxytetracycline 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 Oxytetracycline. 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.

Oxytetracycline EP Impurity C CAS#: 7647-65-6

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

Identification

英文名 Oxytetracycline EP Impurity C
分子结构
CAS编号 7647-65-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,4aR,5S,5aR,6S,12aS)-2-acetyl-4-(dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-4a,5a,6,12a-tetrahydrotetracene-1,11(4H,5H)-dione (2-acetyl-2-decarbamoyloxytetracycline)
分子式 C23H25NO9
分子量 459.5
InChI
InChI Key
Canonical SMILES O=C1C(C(C)=O)=C(O)[C@@H](N(C)C)[C@@]2([H])[C@]1(O)C(O)=C(C(C3=C(O)C=CC=C3[C@]4(O)C)=O)[C@]4([H])[C@@H]2O

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 114714-86-2 (HCl salt)
Use Pattern
Oxytetracycline EP Impurity C is chemically (4S,4aR,5S,5aR,6S,12aS)-2-acetyl-4-(dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-4a,5a,6,12a-tetrahydrotetracene-1,11(4H,5H)-dione (2-acetyl-2-decarbamoyloxytetracycline). Oxytetracycline EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Oxytetracycline 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 Oxytetracycline. 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.