N-Carbamyltryptophan CAS#: 54896-75-2

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

Identification

英文名 N-Carbamyltryptophan
分子结构
CAS编号 54896-75-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 Carbamoyl-D-tryptophan
分子式 C12H13N3O3
分子量 247.3
InChI
InChI Key
Canonical SMILES NC(N[C@@H](C(O)=O)CC1=CNC2=CC=CC=C12)=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-Carbamyltryptophan is chemically Carbamoyl-D-tryptophan. N-Carbamyltryptophan is supplied with detailed characterization data compliant with regulatory guideline. N-Carbamyltryptophan 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 Tryptophan. 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.

Tryptophan EP Impurity K CAS#: 149724-31-2

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

Identification

英文名 Tryptophan EP Impurity K
分子结构
CAS编号 149724-31-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S)-2-Amino-3-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]propanoic acid
分子式 C20H19N3O2
分子量 333.4
InChI
InChI Key
Canonical SMILES O=C(O)[C@@H](N)CC1=C(CC2=CNC3=C2C=CC=C3)NC4=C1C=CC=C4

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
Tryptophan EP Impurity K is chemically (2S)-2-Amino-3-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]propanoic acid. Tryptophan EP Impurity K is supplied with detailed characterization data compliant with regulatory guideline. Tryptophan EP Impurity K 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 Tryptophan. 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.

Tryptophan EP Impurity I CAS#: 5470-37-1

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

Identification

英文名 Tryptophan EP Impurity I
分子结构
CAS编号 5470-37-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Methyl-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole-3-carboxylic acid (as per EP)
分子式 C13H14N2O2
分子量 230.3
InChI
InChI Key
Canonical SMILES CC1NC(C(O)=O)CC2=C1NC3=C2C=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 200561-30-4 (hydrate)
Use Pattern
Tryptophan EP Impurity I is chemically 1-Methyl-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole-3-carboxylic acid (as per EP). Tryptophan EP Impurity I is supplied with detailed characterization data compliant with regulatory guideline. Tryptophan EP Impurity I 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 Tryptophan. 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.

Tryptophan EP Impurity D CAS#: 4350-09-8

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

Identification

英文名 Tryptophan EP Impurity D
分子结构
CAS编号 4350-09-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S)-2-Amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid
分子式 C11H12N2O3
分子量 220.2
InChI
InChI Key
Canonical SMILES N[C@H](C(O)=O)CC1=CNC(C1=C2)=CC=C2O

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
Tryptophan EP Impurity D is chemically (2S)-2-Amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid . It is also known as 5-Hydroxytryptophan ; Oxitriptan. Tryptophan EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Tryptophan 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 Tryptophan. 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.

Tryptophan Impurity 2 CAS#: 27018-75-3

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

Identification

英文名 Tryptophan Impurity 2
分子结构
CAS编号 27018-75-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 Benzyl (1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl)carbamate
分子式 C19H19N3O3
分子量 337.4
InChI
InChI Key
Canonical SMILES O=C(NC(CC1=CNC2=C1C=CC=C2)C(N)=O)OCC3=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
Tryptophan Impurity 2 is chemically Benzyl (1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl)carbamate. Tryptophan Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Tryptophan 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 Tryptophan. 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.

Tryptophan EP Impurity G CAS#: 21704-80-3

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

Identification

英文名 Tryptophan EP Impurity G
分子结构
CAS编号 21704-80-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S)-2-Amino-3-(2-hydroxy-1H-indol-3-yl)propanoic acid (as per EP)
分子式 C11H12N2O3
分子量 220.2
InChI
InChI Key
Canonical SMILES OC(N1)=C(C[C@]([H])(N)C(O)=O)C2=C1C=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 881025-90-7 (Hydrochloride salt)
Use Pattern
Tryptophan EP Impurity G is chemically (2S)-2-Amino-3-(2-hydroxy-1H-indol-3-yl)propanoic acid (as per EP). It is also known as 2-Hydroxytryptophan (EP). Tryptophan EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Tryptophan EP Impurity G 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 Tryptophan. 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.

Tryptophan EP Impurity E CAS#: 3978-11-8

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

Identification

英文名 Tryptophan EP Impurity E
分子结构
CAS编号 3978-11-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S)-2-Amino-4-[2-(formylamino)phenyl]-4-oxobutanoic acid (as per EP)
分子式 C11H12N2O4
分子量 236.2
InChI
InChI Key
Canonical SMILES O=C([H])NC1=C(C(C[C@]([H])(N)C(O)=O)=O)C=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
Tryptophan EP Impurity E is chemically (2S)-2-Amino-4-[2-(formylamino)phenyl]-4-oxobutanoic acid (as per EP). It is also known as 5-Hydroxytryptophan (EP). Tryptophan EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Tryptophan 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 Tryptophan. 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.

Tryptophan EP Impurity C CAS#: 2922-83-0

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

Identification

英文名 Tryptophan EP Impurity C
分子结构
CAS编号 2922-83-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S)-2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid (as per EP)
分子式 C10H12N2O3
分子量 208.2
InChI
InChI Key
Canonical SMILES NC1=C(C(C[C@]([H])(N)C(O)=O)=O)C=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 117269-81-5 (dihydrobromide salt)
Use Pattern
Tryptophan EP Impurity C is chemically (2S)-2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid (as per EP). It is also known as Kynurenine (EP). Tryptophan EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Tryptophan 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 Tryptophan. 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.

Tryptophan Impurity 1 CAS#: 678996-63-9

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

Identification

英文名 Tryptophan Impurity 1
分子结构
CAS编号 678996-63-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-N-(2-((1-Amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl)amino)-2-oxoethyl)-6-phenylhexanamide
分子式 C25H30N4O3
分子量 434.5
InChI
InChI Key
Canonical SMILES O=C(CCCCCC1=CC=CC=C1)NCC(N[C@H](C(N)=O)CC2=CNC3=CC=CC=C23)=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
Tryptophan Impurity 1 is chemically (S)-N-(2-((1-Amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl)amino)-2-oxoethyl)-6-phenylhexanamide. Tryptophan Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Tryptophan 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 Tryptophan. 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-Tryptophan CAS#: 153-94-6

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

Identification

英文名 D-Tryptophan
分子结构
CAS编号 153-94-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 D-Tryptophan
分子式 C11H12N2O2
分子量 204.2
InChI
InChI Key
Canonical SMILES N[C@@H](C(O)=O)CC1=CNC2=CC=CC=C12

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-Tryptophan is chemically D-Tryptophan. D-Tryptophan is supplied with detailed characterization data compliant with regulatory guideline. D-Tryptophan 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 Tryptophan. 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.