(1R,2S,5R)-(-)-Menthol b-D-Glucuronide-d4 CAS#: N/A

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

Identification

英文名 (1R,2S,5R)-(-)-Menthol b-D-Glucuronide-d4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl-1,2,6,6-d4)oxy)tetrahydro-2H-pyran-2-carboxylic acid
分子式 C16H24D4O7
分子量 336.4
InChI
InChI Key
Canonical SMILES CC([C@@](CC[C@@H](C)C1([2H])[2H])([2H])[C@]1([2H])O[C@@H]2O[C@H](C(O)=O)[C@@H](O)[C@H](O)[C@H]2O)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
(1R,2S,5R)-(-)-Menthol b-D-Glucuronide-d4 is chemically (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl-1,2,6,6-d4)oxy)tetrahydro-2H-pyran-2-carboxylic acid. (1R,2S,5R)-(-)-Menthol b-D-Glucuronide-d4 is supplied with detailed characterization data compliant with regulatory guideline. (1R,2S,5R)-(-)-Menthol b-D-Glucuronide-d4 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 Menthol. 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.

Menthol Glucuronide CAS#: 79466-08-3

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

Identification

英文名 Menthol Glucuronide
分子结构
CAS编号 79466-08-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl)oxy)tetrahydro-2H-pyran-2-carboxylic acid
分子式 C16H28O7
分子量 332.4
InChI
InChI Key
Canonical SMILES CC([C@H](CC1)[C@@H](C[C@@H]1C)O[C@@H]([C@@H]([C@H]2O)O)O[C@@H]([C@H]2O)C(O)=O)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
Menthol Glucuronide is chemically (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl)oxy)tetrahydro-2H-pyran-2-carboxylic acid. Menthol Glucuronide is supplied with detailed characterization data compliant with regulatory guideline. Menthol Glucuronide 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 Menthol. 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.

(±)-Menthol CAS#: 89-78-1

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

Identification

英文名 (±)-Menthol
分子结构
CAS编号 89-78-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (±)-p-Menthan-3-ol
分子式 C10H20O
分子量 156.3
InChI
InChI Key
Canonical SMILES CC([C@H](CC[C@H]1C)[C@@H](C1)O)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
(±)-Menthol is chemically (±)-p-Menthan-3-ol. (±)-Menthol is supplied with detailed characterization data compliant with regulatory guideline. (±)-Menthol 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 Menthol. 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.

Menthol D4 CAS#: 1217765-02-0

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

Identification

英文名 Menthol D4
分子结构
CAS编号 1217765-02-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Isopropyl-5-methylcyclohexan-1,2,6,6-d4-1-ol
分子式 C10H16D4O
分子量 160.3
InChI
InChI Key
Canonical SMILES CC(C(CCC1C)([2H])C(C1([2H])[2H])([2H])O)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
Menthol D4 is chemically 2-Isopropyl-5-methylcyclohexan-1,2,6,6-d4-1-ol. Menthol D4 is supplied with detailed characterization data compliant with regulatory guideline. Menthol D4 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 Menthol. 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.

(±)-Menthyl Acetate CAS#: 89-48-5

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

Identification

英文名 (±)-Menthyl Acetate
分子结构
CAS编号 89-48-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 Rel-(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl acetate
分子式 C12H22O2
分子量 198.3
InChI
InChI Key
Canonical SMILES CC([C@H](CC[C@@H](C)C1)[C@@H]1OC(C)=O)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
(±)-Menthyl Acetate is chemically Rel-(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl acetate. (±)-Menthyl Acetate is supplied with detailed characterization data compliant with regulatory guideline. (±)-Menthyl Acetate 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 Menthol. 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.

Menthol CAS#: 2216-51-5

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

Identification

英文名 Menthol
分子结构
CAS编号 2216-51-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,2S,5R)-2-isopropyl-5-methylcyclohexan-1-ol
分子式 C10H20O
分子量 156.3
InChI
InChI Key
Canonical SMILES CC([C@H](CC[C@@H](C)C1)[C@@H]1O)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
Menthol is chemically (1R,2S,5R)-2-isopropyl-5-methylcyclohexan-1-ol. Menthol is supplied with detailed characterization data compliant with regulatory guideline. Menthol 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 Menthol. 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.