Migalastat Impurity 4 CAS#: 1636918-56-3

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

Identification

英文名 Migalastat Impurity 4
分子结构
CAS编号 1636918-56-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3S,4R)-3,4-Dihydroxypiperidine-2-carboxylic acid
分子式 C6H11NO4
分子量 161.2
InChI
InChI Key
Canonical SMILES O=C([C@@H]1NCC[C@@H](O)[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
Use Pattern
Migalastat Impurity 4 is chemically (2R,3S,4R)-3,4-Dihydroxypiperidine-2-carboxylic acid. Migalastat Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Migalastat 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 Migalastat. 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.

Deoxymannojirimycin CAS#: 84444-90-6

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

Identification

英文名 Deoxymannojirimycin
分子结构
CAS编号 84444-90-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,4R,5R)-2-(hydroxymethyl)piperidine-3,4,5-triol
分子式 C6H13NO4
分子量 163.2
InChI
InChI Key
Canonical SMILES OC[C@@H](NC[C@H]1O)[C@H]([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 73465-43-7 (HCl salt) ; 132310-32-8 (HBr salt)
Use Pattern
Deoxymannojirimycin is chemically (2R,3R,4R,5R)-2-(hydroxymethyl)piperidine-3,4,5-triol. Deoxymannojirimycin is supplied with detailed characterization data compliant with regulatory guideline. Deoxymannojirimycin 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 Migalastat. 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.

1-deoxygulonojirimycin CAS#: 84518-54-7

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

Identification

英文名 1-deoxygulonojirimycin
分子结构
CAS编号 84518-54-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3R,4R,5R)-2-(hydroxymethyl)piperidine-3,4,5-triol
分子式 C6H13NO4
分子量 163.2
InChI
InChI Key
Canonical SMILES OC[C@H](NC[C@H]1O)[C@H]([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 473535-28-3 (HCl salt)
Use Pattern
1-deoxygulonojirimycin is chemically (2S,3R,4R,5R)-2-(hydroxymethyl)piperidine-3,4,5-triol. 1-deoxygulonojirimycin is supplied with detailed characterization data compliant with regulatory guideline. 1-deoxygulonojirimycin 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 Migalastat. 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.

Migalastat Impurity 8 CAS#: 2265925-04-8

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

Identification

英文名 Migalastat Impurity 8
分子结构
CAS编号 2265925-04-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3S,4R,5S)-1-Benzhydryl-3,4,5-tris(benzyloxy)-2-((benzyloxy)methyl)piperidine
分子式 C47H47NO4
分子量 689.9
InChI
InChI Key
Canonical SMILES N1(C(C2=CC=CC=C2)C3=CC=CC=C3)[C@H](COCC4=CC=CC=C4)[C@H](OCC5=CC=CC=C5)[C@H](OCC6=CC=CC=C6)[C@@H](OCC7=CC=CC=C7)C1

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
Migalastat Impurity 8 is chemically (2R,3S,4R,5S)-1-Benzhydryl-3,4,5-tris(benzyloxy)-2-((benzyloxy)methyl)piperidine. Migalastat Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Migalastat Impurity 8 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 Migalastat. 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.

Migalastat Impurity 7 CAS#: 167904-18-9

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

Identification

英文名 Migalastat Impurity 7
分子结构
CAS编号 167904-18-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3S,4R,5S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)piperidine
分子式 C34H37NO4
分子量 523.7
InChI
InChI Key
Canonical SMILES C1(CO[C@@H]2[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)CN[C@@H]2COCC5=CC=CC=C5)=CC=CC=C1

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
Migalastat Impurity 7 is chemically (2R,3S,4R,5S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)piperidine. Migalastat Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Migalastat Impurity 7 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 Migalastat. 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.

1-Deoxy-L-idonojirimycin CAS#: 16647-80-6

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

Identification

英文名 1-Deoxy-L-idonojirimycin
分子结构
CAS编号 16647-80-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol
分子式 C6H13NO4
分子量 163.2
InChI
InChI Key
Canonical SMILES OC[C@H](NC[C@@H]1O)[C@H]([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 210223-32-8 (HCl salt)
Use Pattern
1-Deoxy-L-idonojirimycin is chemically (2S,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol. 1-Deoxy-L-idonojirimycin is supplied with detailed characterization data compliant with regulatory guideline. 1-Deoxy-L-idonojirimycin 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 Migalastat. 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.

Migalastat Monobenzylates Impurity CAS#: N/A

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

Identification

英文名 Migalastat Monobenzylates Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3S,4R,5S)-4-Benzyloxy-2-(hydroxymethyl)piperidine-3,5-diol
分子式 C13H19NO4
分子量 253.3
InChI
InChI Key
Canonical SMILES O[C@H]1[C@@H](CO)NC[C@H](O)[C@H]1OCC2=CC=CC=C2

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
Migalastat Monobenzylates Impurity is chemically (2R,3S,4R,5S)-4-Benzyloxy-2-(hydroxymethyl)piperidine-3,5-diol. Migalastat Monobenzylates Impurity is supplied with detailed characterization data compliant with regulatory guideline. Migalastat Monobenzylates 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 Migalastat. 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.

Migalastat Hydrochloride CAS#: 75172-81-5

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

Identification

英文名 Migalastat Hydrochloride
分子结构
CAS编号 75172-81-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3S,4R,5S)-2-(Hydroxymethyl)piperidine-3,4,5-triol hydrochloride
分子式 C6H13NO4 : HCl
分子量 163.2 : 36.5
InChI
InChI Key
Canonical SMILES OC[C@@H](NC[C@H](O)[C@H]1O)[C@@H]1O.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 108147-54-2 (free base)
Use Pattern
Migalastat Hydrochloride is chemically (2R,3S,4R,5S)-2-(Hydroxymethyl)piperidine-3,4,5-triol hydrochloride. Migalastat Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Migalastat Hydrochloride 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 Migalastat. 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.

Migalastat Impurity 2 CAS#: 129797-28-0

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

Identification

英文名 Migalastat Impurity 2
分子结构
CAS编号 129797-28-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4R,5S)-3,4,5-Trihydroxypiperidine-2-carboxylic acid
分子式 C6H11NO5
分子量 177.2
InChI
InChI Key
Canonical SMILES O[C@H]1[C@@H](O)[C@@H](C(O)=O)NC[C@@H]1O

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
Migalastat Impurity 2 is chemically (2S,3S,4R,5S)-3,4,5-Trihydroxypiperidine-2-carboxylic acid. Migalastat Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Migalastat 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 Migalastat. 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.

(2S,3S,4S,5S)-2-(Hydroxymethyl)-3,4,5-piperidinetriol CAS#: 117821-07-5

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

Identification

英文名 (2S,3S,4S,5S)-2-(Hydroxymethyl)-3,4,5-piperidinetriol
分子结构
CAS编号 117821-07-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4S,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol
分子式 C6H13NO4
分子量 163.2
InChI
InChI Key
Canonical SMILES OC[C@H](NC[C@@H]1O)[C@@H]([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 118464-54-3 (HCl salt)
Use Pattern
(2S,3S,4S,5S)-2-(Hydroxymethyl)-3,4,5-piperidinetriol is chemically (2S,3S,4S,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol. (2S,3S,4S,5S)-2-(Hydroxymethyl)-3,4,5-piperidinetriol is supplied with detailed characterization data compliant with regulatory guideline. (2S,3S,4S,5S)-2-(Hydroxymethyl)-3,4,5-piperidinetriol 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 Migalastat. 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.