Lactitol EP Impurity C CAS#: 69-65-8

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

Identification

英文名 Lactitol EP Impurity C
分子结构
CAS编号 69-65-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 D-Mannitol
分子式 C6H14O6
分子量 182.2
InChI
InChI Key
Canonical SMILES OC[C@H]([C@H]([C@@H]([C@@H](CO)O)O)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
Lactitol EP Impurity C is chemically D-Mannitol. Lactitol EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Lactitol 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 Lactitol. 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.

Lactitol EP Impurity A CAS#: 63-42-3

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

Identification

英文名 Lactitol EP Impurity A
分子结构
CAS编号 63-42-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-O-beta-D-galactopyranosyl-D-glucopyranose
分子式 C12H22O11
分子量 342.3
InChI
InChI Key
Canonical SMILES OC1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O)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 64044-51-5 (hydrate)
Use Pattern
Lactitol EP Impurity A is chemically 4-O-beta-D-galactopyranosyl-D-glucopyranose. It is also known as Lactose ; D-(+)-Lactose. Lactitol EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Lactitol 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 Lactitol. 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.

Lactitol EP Impurity E CAS#: 50-70-4

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

Identification

英文名 Lactitol EP Impurity E
分子结构
CAS编号 50-70-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 D-Glucitol
分子式 C6H14O6
分子量 182.2
InChI
InChI Key
Canonical SMILES OC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)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
Lactitol EP Impurity E is chemically D-Glucitol. It is also known as D-sorbitol. Lactitol EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Lactitol 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 Lactitol. 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.

Lactitol EP Impurity B CAS#: 53796-37-5

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

Identification

英文名 Lactitol EP Impurity B
分子结构
CAS编号 53796-37-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-O-beta-D-galactopyranosyl-D-mannitol (as per EP)
分子式 C12H24O11
分子量 344.3
InChI
InChI Key
Canonical SMILES OC[C@H]([C@H]([C@@H]([C@@H](CO)O)O)O[C@H]1[C@@H]([C@H]([C@H]([C@@H](CO)O1)O)O)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
Lactitol EP Impurity B is chemically 3-O-beta-D-galactopyranosyl-D-mannitol (as per EP). It is also known as Lactulitol (EP). Lactitol EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Lactitol 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 Lactitol. 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.

Lactitol EP Impurity D CAS#: 608-66-2

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

Identification

英文名 Lactitol EP Impurity D
分子结构
CAS编号 608-66-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 Galactitol
分子式 C6H14O6
分子量 182.2
InChI
InChI Key
Canonical SMILES OC[C@@H]([C@H]([C@H]([C@@H](CO)O)O)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
Lactitol EP Impurity D is chemically Galactitol. It is also known as Dulcitol. Lactitol EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Lactitol 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 Lactitol. 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.

Lactitol Monohydrate CAS#: 81025-04-9

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

Identification

英文名 Lactitol Monohydrate
分子结构
CAS编号 81025-04-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3R,4R,5R)-4-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-1,2,3,5,6-pentaol hydrate
分子式 C12H24O11 : H2O
分子量 344.3 : 18.0
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@@H](O)[C@H](O[C@@]([C@H](O)CO)([H])[C@H](O)[C@@H](O)CO)O[C@H](CO)[C@@H]1O.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 585-86-4 (free base)
Use Pattern
Lactitol Monohydrate is chemically (2S,3R,4R,5R)-4-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-1,2,3,5,6-pentaol hydrate. Lactitol Monohydrate is supplied with detailed characterization data compliant with regulatory guideline. Lactitol Monohydrate 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 Lactitol. 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.