Solriamfetol Impurity 5 CAS#: 70006-39-2

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

Identification

英文名 Solriamfetol Impurity 5
分子结构
CAS编号 70006-39-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-4-(2-Amino-3-hydroxypropyl)benzene-1,2-diol hydrochloride
分子式 C9H13NO3 : HCl
分子量 183.2 : 36.5
InChI
InChI Key
Canonical SMILES OC1=CC=C(C[C@@H](N)CO)C=C1O.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 791730-94-4 (free base)
Use Pattern
Solriamfetol Impurity 5 is chemically (R)-4-(2-Amino-3-hydroxypropyl)benzene-1,2-diol hydrochloride. Solriamfetol Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Solriamfetol 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 Solriamfetol. 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.

N-Acetyl-D-Phenylalaninol CAS#: 52485-50-4

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

Identification

英文名 N-Acetyl-D-Phenylalaninol
分子结构
CAS编号 52485-50-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-N-(1-Hydroxy-3-phenylpropan-2-yl)acetamide
分子式 C11H15NO2
分子量 193.2
InChI
InChI Key
Canonical SMILES CC(N[C@H](CC1=CC=CC=C1)CO)=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
N-Acetyl-D-Phenylalaninol is chemically (R)-N-(1-Hydroxy-3-phenylpropan-2-yl)acetamide. N-Acetyl-D-Phenylalaninol is supplied with detailed characterization data compliant with regulatory guideline. N-Acetyl-D-Phenylalaninol 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 Solriamfetol. 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.

D-Phenylalaninol Dimer CAS#: N/A

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

Identification

英文名 D-Phenylalaninol Dimer
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-2-(((R)-2-Amino-3-phenylpropyl)amino)-3-phenylpropan-1-ol
分子式 C18H24N2O
分子量 284.4
InChI
InChI Key
Canonical SMILES OC[C@@H](NC[C@H](N)CC1=CC=CC=C1)CC2=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
D-Phenylalaninol Dimer is chemically (S)-2-(((R)-2-Amino-3-phenylpropyl)amino)-3-phenylpropan-1-ol. D-Phenylalaninol Dimer is supplied with detailed characterization data compliant with regulatory guideline. D-Phenylalaninol Dimer 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 Solriamfetol. 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.

Solriamfetol Impurity 2 CAS#: 17528-17-5

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

Identification

英文名 Solriamfetol Impurity 2
分子结构
CAS编号 17528-17-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl L-phenylalanyl-L-phenylalanyl-L-phenylalaninate
分子式 C28H31N3O4
分子量 473.6
InChI
InChI Key
Canonical SMILES COC([C@H](CC1=CC=CC=C1)NC([C@@H](NC([C@@H](N)CC2=CC=CC=C2)=O)CC3=CC=CC=C3)=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
Solriamfetol Impurity 2 is chemically Methyl L-phenylalanyl-L-phenylalanyl-L-phenylalaninate. Solriamfetol Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Solriamfetol 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 Solriamfetol. 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.

Solriamfetol Impurity 1 CAS#: 38017-65-1

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

Identification

英文名 Solriamfetol Impurity 1
分子结构
CAS编号 38017-65-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl L-phenylalanyl-L-phenylalaninate hydrochloride
分子式 C19H22N2O3 : HCl
分子量 326.4 : 36.5
InChI
InChI Key
Canonical SMILES O=C(OC)[C@@H](NC([C@@H](N)CC1=CC=CC=C1)=O)CC2=CC=CC=C2.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 13082-29-6 (free base) ; 5254-60-4 (HBr salt) ; 56612-25-0 (TFA salt)
Use Pattern
Solriamfetol Impurity 1 is chemically Methyl L-phenylalanyl-L-phenylalaninate hydrochloride. Solriamfetol Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Solriamfetol Impurity 1 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 Solriamfetol. 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.

Solriamfetol Impurity 3 CAS#: 54896-72-9

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

Identification

英文名 Solriamfetol Impurity 3
分子结构
CAS编号 54896-72-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 Carbamoyl-D-phenylalanine
分子式 C10H12N2O3
分子量 208.2
InChI
InChI Key
Canonical SMILES O=C(N)N[C@@H](C(O)=O)CC1=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
Solriamfetol Impurity 3 is chemically Carbamoyl-D-phenylalanine. Solriamfetol Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Solriamfetol 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 Solriamfetol. 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.

D-Phenylalaninol Trimer CAS#: N/A

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

Identification

英文名 D-Phenylalaninol Trimer
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-2-(((S)-2-(((R)-2-Amino-3-phenylpropyl)amino)-3-phenylpropyl)amino)-3-phenylpropan-1-ol
分子式 C27H35N3O
分子量 417.6
InChI
InChI Key
Canonical SMILES OC[C@@H](NC[C@@H](NC[C@H](N)CC1=CC=CC=C1)CC2=CC=CC=C2)CC3=CC=CC=C3

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
D-Phenylalaninol Trimer is chemically (S)-2-(((S)-2-(((R)-2-Amino-3-phenylpropyl)amino)-3-phenylpropyl)amino)-3-phenylpropan-1-ol. D-Phenylalaninol Trimer is supplied with detailed characterization data compliant with regulatory guideline. D-Phenylalaninol Trimer 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 Solriamfetol. 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.

Solriamfetol Impurity 4 CAS#: N/A

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

Identification

英文名 Solriamfetol Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-2-(Benzylamino)-3-phenylpropyl carbamate
分子式 C17H20N2O2
分子量 284.4
InChI
InChI Key
Canonical SMILES NC(OC[C@H](NCC1=CC=CC=C1)CC2=CC=CC=C2)=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
Solriamfetol Impurity 4 is chemically (R)-2-(Benzylamino)-3-phenylpropyl carbamate. Solriamfetol Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Solriamfetol 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 Solriamfetol. 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.

D-Phenylalaninol Trimer CAS#: N/A

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

Identification

英文名 D-Phenylalaninol Trimer
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-2-(((S)-2-(((R)-2-Amino-3-phenylpropyl)amino)-3-phenylpropyl)amino)-3-phenylpropan-1-ol
分子式 C27H35N3O
分子量 417.6
InChI
InChI Key
Canonical SMILES OC[C@H](CC1=CC=CC=C1)NC[C@H](CC2=CC=CC=C2)NC[C@H](N)CC3=CC=CC=C3

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
D-Phenylalaninol Trimer is chemically (S)-2-(((S)-2-(((R)-2-Amino-3-phenylpropyl)amino)-3-phenylpropyl)amino)-3-phenylpropan-1-ol. D-Phenylalaninol Trimer is supplied with detailed characterization data compliant with regulatory guideline. D-Phenylalaninol Trimer 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 Solriamfetol. 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.

Solriamfetol S-Enantiomer Impurity CAS#: 178429-66-8

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

Identification

英文名 Solriamfetol S-Enantiomer Impurity
分子结构
CAS编号 178429-66-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S)-2-Amino-3-phenylpropyl carbamate hydrochloride
分子式 C10H14N2O2 : HCl
分子量 194.2 : 36.5
InChI
InChI Key
Canonical SMILES NC(OC[C@@H](N)CC1=CC=CC=C1)=O.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 178429-63-5 (free base)
Use Pattern
Solriamfetol S-Enantiomer Impurity is chemically (2S)-2-Amino-3-phenylpropyl carbamate hydrochloride. Solriamfetol S-Enantiomer Impurity is supplied with detailed characterization data compliant with regulatory guideline. Solriamfetol S-Enantiomer 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 Solriamfetol. 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.