Camptothecin Methoxy Impurity CAS#: 86639-53-4

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

Identification

英文名 Camptothecin Methoxy Impurity
分子结构
CAS编号 86639-53-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-4,11-Diethyl-4-hydroxy-9-methoxy-1,12-dihydro-14H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione
分子式 C23H22N2O5
分子量 406.4
InChI
InChI Key
Canonical SMILES CCC1=C(CN2C3=CC([C@@]4(O)CC)=C(COC4=O)C2=O)C3=NC5=CC=C(OC)C=C15

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
Camptothecin Methoxy Impurity is chemically (S)-4,11-Diethyl-4-hydroxy-9-methoxy-1,12-dihydro-14H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione. It is also known as 7-Ethyl-10-methoxycamptothecin. Camptothecin Methoxy Impurity is supplied with detailed characterization data compliant with regulatory guideline. Camptothecin Methoxy 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 Camptothecin. 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.

Camptothecin Impurity 4 CAS#: 124623-03-6

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

Identification

英文名 Camptothecin Impurity 4
分子结构
CAS编号 124623-03-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-4-Ethyl-4,9-dihydroxy-11-methyl-1,12-dihydro-14H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione
分子式 C21H18N2O5
分子量 378.4
InChI
InChI Key
Canonical SMILES O=C1N(CC2=C3C)C(C2=NC4=CC=C(O)C=C34)=CC([C@](O)5CC)=C1COC5=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
Camptothecin Impurity 4 is chemically (S)-4-Ethyl-4,9-dihydroxy-11-methyl-1,12-dihydro-14H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione. Camptothecin Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Camptothecin 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 Camptothecin. 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.

9-Hydroxymethyl-10-Hydroxy Camptothecin CAS#: 175613-38-4

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

Identification

英文名 9-Hydroxymethyl-10-Hydroxy Camptothecin
分子结构
CAS编号 175613-38-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 p(S)-4-Ethyl-4,9-dihydroxy-10-(hydroxymethyl)-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
分子式 C21H18N2O6
分子量 394.4
InChI
InChI Key
Canonical SMILES CC[C@](C(C=C(C1=NC2=CC=C3O)N4CC1=CC2=C3CO)=C5C4=O)(C(OC5)=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
9-Hydroxymethyl-10-Hydroxy Camptothecin is chemically p(S)-4-Ethyl-4,9-dihydroxy-10-(hydroxymethyl)-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. 9-Hydroxymethyl-10-Hydroxy Camptothecin is supplied with detailed characterization data compliant with regulatory guideline. 9-Hydroxymethyl-10-Hydroxy Camptothecin 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 Camptothecin. 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.

Exatecan CAS#: 171335-80-1

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

Identification

英文名 Exatecan
分子结构
CAS编号 171335-80-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S,9S)-1-Amino-9-ethyl-5-fluoro-9-hydroxy-4-methyl-1,2,3,9,12,15-hexahydro-10H,13H-benzo[de]pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-10,13-dione
分子式 C24H22FN3O4
分子量 435.5
InChI
InChI Key
Canonical SMILES O=C1C(COC2=O)=C([C@@]2(O)CC)C=C3C4=NC5=CC(F)=C(C)C6=C5C([C@@H](N)CC6)=C4CN31

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 169869-90-3 (Mesylate Salt)
Use Pattern
Exatecan is chemically (1S,9S)-1-Amino-9-ethyl-5-fluoro-9-hydroxy-4-methyl-1,2,3,9,12,15-hexahydro-10H,13H-benzo[de]pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-10,13-dione . Exatecan is supplied with detailed characterization data compliant with regulatory guideline. Exatecan 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 Camptothecin. 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.

Camptothecin 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 Camptothecin Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 11-Ethyl-4,9-dihydroxy-4-methyl-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,12,14(4H)-trione
分子式 C21H16N2O6
分子量 392.4
InChI
InChI Key
Canonical SMILES O=C1C(O)(C)C2=C(CO1)C(N3C(C4=C(CC)C5=CC(O)=CC=C5N=C4C3=C2)=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
Camptothecin Impurity 5 is chemically 11-Ethyl-4,9-dihydroxy-4-methyl-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,12,14(4H)-trione. Camptothecin Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Camptothecin 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 Camptothecin. 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.

9-Hydroxycamptothecin CAS#: 19685-09-7

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

Identification

英文名 9-Hydroxycamptothecin
分子结构
CAS编号 19685-09-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione (as per USP)
分子式 C20H16N2O5
分子量 364.4
InChI
InChI Key
Canonical SMILES O=C1N(CC2=CC3=CC(O)=CC=C3N=C42)C4=CC([C@](O)5CC)=C1COC5=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 1174930-07-4 (HCl salt) ; 77987-01-0 (Na salt)
Use Pattern
9-Hydroxycamptothecin is chemically (4S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione (as per USP). 9-Hydroxycamptothecin is supplied with detailed characterization data compliant with regulatory guideline. 9-Hydroxycamptothecin 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 Camptothecin. 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.

8,11-Diethyl-9-Hydroxycamptothecin CAS#: 947687-01-6

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

Identification

英文名 8,11-Diethyl-9-Hydroxycamptothecin
分子结构
CAS编号 947687-01-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S)-4,8,11-Triethyl-4,9-dihydroxy-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione (as per USP)
分子式 C24H24N2O5
分子量 420.5
InChI
InChI Key
Canonical SMILES O=C1N(CC2=C3CC)C(C2=NC4=CC(CC)=C(O)C=C34)=CC([C@](O)5CC)=C1COC5=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
8,11-Diethyl-9-Hydroxycamptothecin is chemically (4S)-4,8,11-Triethyl-4,9-dihydroxy-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione (as per USP). 8,11-Diethyl-9-Hydroxycamptothecin is supplied with detailed characterization data compliant with regulatory guideline. 8,11-Diethyl-9-Hydroxycamptothecin 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 Camptothecin. 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.

Camptothecin Impurity A CAS#: 110351-94-5

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

Identification

英文名 Camptothecin Impurity A
分子结构
CAS编号 110351-94-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-4-Ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione
分子式 C13H13NO5
分子量 263.2
InChI
InChI Key
Canonical SMILES CC[C@](C(C=C1N2CCC1=O)=C3C2=O)(C(OC3)=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
Camptothecin Impurity A is chemically (S)-4-Ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione. Camptothecin Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Camptothecin 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 Camptothecin. 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.

11-Ethyl-9-Hydroxycamptothecin CAS#: 86639-52-3

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

Identification

英文名 11-Ethyl-9-Hydroxycamptothecin
分子结构
CAS编号 86639-52-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione (as per USP)
分子式 C22H20N2O5
分子量 392.4
InChI
InChI Key
Canonical SMILES CCC1=C(CN2C3=CC([C@@]4(O)CC)=C(COC4=O)C2=O)C3=NC5=CC=C(O)C=C15

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
11-Ethyl-9-Hydroxycamptothecin is chemically (4S)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione (as per USP). 11-Ethyl-9-Hydroxycamptothecin is supplied with detailed characterization data compliant with regulatory guideline. 11-Ethyl-9-Hydroxycamptothecin 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 Camptothecin. 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.

Camptothecin Sodium Salt CAS#: 72517-83-0

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

Identification

英文名 Camptothecin Sodium Salt
分子结构
CAS编号 72517-83-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S)-4-Ethyl-4-hydroxy-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione Sodium salt
分子式 C20H16N2O4 : Na
分子量 348.4 : 23.0
InChI
InChI Key
Canonical SMILES O=C1C(COC2=O)=C([C@@]2(O)CC)C=C3C4=NC5=CC=CC=C5C=C4CN31.[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 7689-03-4 (free base)
Use Pattern
Camptothecin Sodium Salt is chemically (4S)-4-Ethyl-4-hydroxy-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione Sodium salt. Camptothecin Sodium Salt is supplied with detailed characterization data compliant with regulatory guideline. Camptothecin Sodium 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 Camptothecin. 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.