Methyl 8-chloro-6-hydroxyoctanoate CAS#: 75033-15-7

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

Identification

英文名 Methyl 8-chloro-6-hydroxyoctanoate
分子结构
CAS编号 75033-15-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 8-chloro-6-hydroxyoctanoate
分子式 C9H17ClO3
分子量 208.7
InChI
InChI Key
Canonical SMILES OC(CCCl)CCCCC(OC)=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
Methyl 8-chloro-6-hydroxyoctanoate is chemically Methyl 8-chloro-6-hydroxyoctanoate. Methyl 8-chloro-6-hydroxyoctanoate is supplied with detailed characterization data compliant with regulatory guideline. Methyl 8-chloro-6-hydroxyoctanoate 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 Thioctic Acid. 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.

Methyl Adipoyl Chloride CAS#: 35444-44-1

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

Identification

英文名 Methyl Adipoyl Chloride
分子结构
CAS编号 35444-44-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 6-chloro-6-oxohexanoate
分子式 C7H11ClO3
分子量 178.6
InChI
InChI Key
Canonical SMILES O=C(OC)CCCCC(Cl)=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
Methyl Adipoyl Chloride is chemically Methyl 6-chloro-6-oxohexanoate. Methyl Adipoyl Chloride is supplied with detailed characterization data compliant with regulatory guideline. Methyl Adipoyl Chloride 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 Thioctic Acid. 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.

Monomethyl Adipate CAS#: 627-91-8

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

Identification

英文名 Monomethyl Adipate
分子结构
CAS编号 627-91-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-Methoxy-6-oxohexanoic acid
分子式 C7H12O4
分子量 160.2
InChI
InChI Key
Canonical SMILES O=C(OC)CCCCC(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 5877-45-2 (sodium salt) ; 10525-19-6 (potassium salt)
Use Pattern
Monomethyl Adipate is chemically 6-Methoxy-6-oxohexanoic acid. Monomethyl Adipate is supplied with detailed characterization data compliant with regulatory guideline. Monomethyl Adipate 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 Thioctic Acid. 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.

Methyl 8-Chloro-6-Oxooctanoate CAS#: 41324-35-0

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

Identification

英文名 Methyl 8-Chloro-6-Oxooctanoate
分子结构
CAS编号 41324-35-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 8-chloro-6-oxooctanoate
分子式 C9H15ClO3
分子量 206.7
InChI
InChI Key
Canonical SMILES O=C(CCCl)CCCCC(OC)=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
Methyl 8-Chloro-6-Oxooctanoate is chemically Methyl 8-chloro-6-oxooctanoate. Methyl 8-Chloro-6-Oxooctanoate is supplied with detailed characterization data compliant with regulatory guideline. Methyl 8-Chloro-6-Oxooctanoate 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 Thioctic Acid. 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.

Thioctic Acid Impurity 3 CAS#: 91140-37-3

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

Identification

英文名 Thioctic Acid Impurity 3
分子结构
CAS编号 91140-37-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 5-(thietan-2-yl)pentanoate
分子式 C10H18O2S
分子量 202.3
InChI
InChI Key
Canonical SMILES O=C(OCC)CCCCC1CCS1

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
Thioctic Acid Impurity 3 is chemically Ethyl 5-(thietan-2-yl)pentanoate. Thioctic Acid Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Thioctic Acid 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 Thioctic Acid. 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.

Methyl 6,8-dichlorooctanoate CAS#: 58536-19-9

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

Identification

英文名 Methyl 6,8-dichlorooctanoate
分子结构
CAS编号 58536-19-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 6,8-dichlorooctanoate
分子式 C9H16Cl2O2
分子量 227.1
InChI
InChI Key
Canonical SMILES ClC(CCCl)CCCCC(OC)=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
Methyl 6,8-dichlorooctanoate is chemically Methyl 6,8-dichlorooctanoate. Methyl 6,8-dichlorooctanoate is supplied with detailed characterization data compliant with regulatory guideline. Methyl 6,8-dichlorooctanoate 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 Thioctic Acid. 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.

R-Thiotic Acid Tromethamine CAS#: 137314-40-0

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

Identification

英文名 R-Thiotic Acid Tromethamine
分子结构
CAS编号 137314-40-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-2-(hydroxymethyl)propane-1,3-diol (R)-5-(1,2-dithiolan-3-yl)pentanoate
分子式 C8H14O2S2 : C4H11NO3
分子量 206.3 : 121.1
InChI
InChI Key
Canonical SMILES OC(CCCC[C@@H]1CCSS1)=O.NC(CO)(CO)CO

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 1200-22-2 (free base)
Use Pattern
R-Thiotic Acid Tromethamine is chemically 2-Amino-2-(hydroxymethyl)propane-1,3-diol (R)-5-(1,2-dithiolan-3-yl)pentanoate. R-Thiotic Acid Tromethamine is supplied with detailed characterization data compliant with regulatory guideline. R-Thiotic Acid Tromethamine 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 Thioctic Acid. 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.

Alpha lipoic acid ethyl ester CAS#: 46236-19-5

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

Identification

英文名 Alpha lipoic acid ethyl ester
分子结构
CAS编号 46236-19-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 5-(1,2-dithiolan-3-yl)pentanoate
分子式 C9H16O2S2
分子量 220.3
InChI
InChI Key
Canonical SMILES O=C(OC)CCCCC1SSCC1

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
Alpha lipoic acid ethyl ester is chemically Methyl 5-(1,2-dithiolan-3-yl)pentanoate. Alpha lipoic acid ethyl ester is supplied with detailed characterization data compliant with regulatory guideline. Alpha lipoic acid ethyl ester 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 Thioctic Acid. 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.

Thioctic Acid Impurity 2 CAS#: 2635383-46-7

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

Identification

英文名 Thioctic Acid Impurity 2
分子结构
CAS编号 2635383-46-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 5-(1,2,3-trithian-4-yl)pentanoate
分子式 C10H18O2S3
分子量 266.4
InChI
InChI Key
Canonical SMILES O=C(OCC)CCCCC1CCSSS1

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
Thioctic Acid Impurity 2 is chemically Ethyl 5-(1,2,3-trithian-4-yl)pentanoate. Thioctic Acid Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Thioctic Acid 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 Thioctic Acid. 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.

S-Thioctic Acid Tromethamine CAS#: 248914-06-9

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

Identification

英文名 S-Thioctic Acid Tromethamine
分子结构
CAS编号 248914-06-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-2-(hydroxymethyl)propane-1,3-diol (S)-5-(1,2-dithiolan-3-yl)pentanoate
分子式 C8H14O2S2 : C4H11NO3
分子量 206.3 : 121.1
InChI
InChI Key
Canonical SMILES OC(CCCC[C@H]1CCSS1)=O.NC(CO)(CO)CO

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 1077-27-6 (free base)
Use Pattern
S-Thioctic Acid Tromethamine is chemically 2-Amino-2-(hydroxymethyl)propane-1,3-diol (S)-5-(1,2-dithiolan-3-yl)pentanoate. S-Thioctic Acid Tromethamine is supplied with detailed characterization data compliant with regulatory guideline. S-Thioctic Acid Tromethamine 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 Thioctic Acid. 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.