N-Nitroso Nadolol 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 N-Nitroso Nadolol Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(Tert-butyl)-N-(3-(((6R,7S)-6,7-dihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy)-2-hydroxypropyl)nitrous amide
分子式 C17H26N2O5
分子量 338.4
InChI
InChI Key
Canonical SMILES O[C@H](C1)[C@@H](O)CC2=C1C=CC=C2OCC(O)CN(N=O)C(C)(C)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
N-Nitroso Nadolol Impurity is chemically N-(Tert-butyl)-N-(3-(((6R,7S)-6,7-dihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy)-2-hydroxypropyl)nitrous amide. N-Nitroso Nadolol Impurity is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Nadolol 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 Nadolol. 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.

Nadolol Impurity 3 CAS#: N/A

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

Identification

英文名 Nadolol Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3R)-5-(2,3-Dihydroxypropoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol
分子式 C13H18O5
分子量 254.3
InChI
InChI Key
Canonical SMILES OC(COC1=C2C[C@@H](O)[C@@H](O)CC2=CC=C1)CO

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
Nadolol Impurity 3 is chemically (2S,3R)-5-(2,3-Dihydroxypropoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol. Nadolol Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Nadolol 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 Nadolol. 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.

Nadolol USP Related Compound C CAS#: N/A

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

Identification

英文名 Nadolol USP Related Compound C
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2SR,3RS)-5-(3-{[(6RS,7SR)-6,7-Dihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]oxy}-2-hydroxypropoxy)- 1,2,3,4-tetrahydronaphthalene-2,3-diol) and (1,3-Bis[(6R,7S)-6,7-dihydroxy-5,6,7,8-tetrahydronaphthalene-1-yloxy]propane-2-ol
分子式 C23H28O7
分子量 416.5
InChI
InChI Key
Canonical SMILES O[C@H](C1)[C@@H](O)CC2=C1C(OCC(O)COC3=C(C[C@H](O)[C@H](O)C4)C4=CC=C3)=CC=C2.O[C@@H](C5)[C@H](O)CC6=C5C(OCC(O)COC7=C(C[C@H](O)[C@H](O)C8)C8=CC=C7)=CC=C6

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
Nadolol USP Related Compound C is chemically (2SR,3RS)-5-(3-{[(6RS,7SR)-6,7-Dihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]oxy}-2-hydroxypropoxy)- 1,2,3,4-tetrahydronaphthalene-2,3-diol) and (1,3-Bis[(6R,7S)-6,7-dihydroxy-5,6,7,8-tetrahydronaphthalene-1-yloxy]propane-2-ol. Nadolol USP Related Compound C is supplied with detailed characterization data compliant with regulatory guideline. Nadolol USP Related Compound 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 Nadolol. 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.

Nadolol Citrate Ester CAS#: N/A

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

Identification

英文名 Nadolol Citrate Ester
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(((5-(3-(Tert-butylamino)-2-hydroxypropoxy)-1,2,3,4-tetrahydro-2-hydroxynaphthalen-3-yloxy)carbonyl)-methyl)-2-hydroxysuccinic acid
分子式 C23H33NO10
分子量 483.5
InChI
InChI Key
Canonical SMILES O=C(O)C(O)(CC(OC1C(O)CC2=C(C(OCC(O)CNC(C)(C)C)=CC=C2)C1)=O)CC(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
Nadolol Citrate Ester is chemically 2-(((5-(3-(Tert-butylamino)-2-hydroxypropoxy)-1,2,3,4-tetrahydro-2-hydroxynaphthalen-3-yloxy)carbonyl)-methyl)-2-hydroxysuccinic acid. Nadolol Citrate Ester is supplied with detailed characterization data compliant with regulatory guideline. Nadolol Citrate Ester 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 Nadolol. 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.

Nadolol D9 CAS#: 94513-92-5

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

Identification

英文名 Nadolol D9
分子结构
CAS编号 94513-92-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(2-Hydroxy-3-((2-(methyl-d3)propan-2-yl-1,1,1,3,3,3-d6)amino)propoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol
分子式 C17H18D9NO4
分子量 318.5
InChI
InChI Key
Canonical SMILES OC(CNC(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])COC1=C(CC(O)C(O)C2)C2=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
Nadolol D9 is chemically 5-(2-Hydroxy-3-((2-(methyl-d3)propan-2-yl-1,1,1,3,3,3-d6)amino)propoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol. Nadolol D9 is supplied with detailed characterization data compliant with regulatory guideline. Nadolol D9 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 Nadolol. 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.

Nadolol Epoxide Impurity CAS#: 35697-15-5

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

Identification

英文名 Nadolol Epoxide Impurity
分子结构
CAS编号 35697-15-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(Oxiran-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol
分子式 C13H16O4
分子量 236.3
InChI
InChI Key
Canonical SMILES OC1C(O)CC2=CC=CC(OCC3CO3)=C2C1

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
Nadolol Epoxide Impurity is chemically 5-(Oxiran-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol. Nadolol Epoxide Impurity is supplied with detailed characterization data compliant with regulatory guideline. Nadolol Epoxide 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 Nadolol. 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.

5,8-Dihydro-1-Naphthol CAS#: 27673-48-9

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

Identification

英文名 5,8-Dihydro-1-Naphthol
分子结构
CAS编号 27673-48-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 5,8-Dihydronaphthalen-1-ol
分子式 C10H10O
分子量 146.2
InChI
InChI Key
Canonical SMILES OC1=C2CC=CCC2=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
5,8-Dihydro-1-Naphthol is chemically 5,8-Dihydronaphthalen-1-ol. 5,8-Dihydro-1-Naphthol is supplied with detailed characterization data compliant with regulatory guideline. 5,8-Dihydro-1-Naphthol 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 Nadolol. 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.

5,6,7,8-Tetrahydronaphthalene-1,6,7-Triol CAS#: 344764-57-4

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

Identification

英文名 5,6,7,8-Tetrahydronaphthalene-1,6,7-Triol
分子结构
CAS编号 344764-57-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 Cis-5,6,7,8-Tetrahydro-1,6,7-naphthalenetriol
分子式 C10H12O3
分子量 180.2
InChI
InChI Key
Canonical SMILES OC1=C2CC(O)C(O)CC2=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
5,6,7,8-Tetrahydronaphthalene-1,6,7-Triol is chemically Cis-5,6,7,8-Tetrahydro-1,6,7-naphthalenetriol. 5,6,7,8-Tetrahydronaphthalene-1,6,7-Triol is supplied with detailed characterization data compliant with regulatory guideline. 5,6,7,8-Tetrahydronaphthalene-1,6,7-Triol 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 Nadolol. 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.

Nadolol Impurity 1 CAS#: N/A

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

Identification

英文名 Nadolol Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,2’S,3R,3’R)-5,5′-((Azanediylbis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(1,2,3,4-tetrahydronaphthalene-2,3-diol)
分子式 C26H35NO8
分子量 489.6
InChI
InChI Key
Canonical SMILES OC(CNCC(O)COC1=C(C[C@@H](O)[C@@H](O)C2)C2=CC=C1)COC3=CC=CC4=C3C[C@@H](O)[C@@H](O)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
Nadolol Impurity 1 is chemically (2S,2’S,3R,3’R)-5,5′-((Azanediylbis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(1,2,3,4-tetrahydronaphthalene-2,3-diol). Nadolol Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Nadolol 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 Nadolol. 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.

Nadolol EP Impurity G CAS#: 33841-03-1

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

Identification

英文名 Nadolol EP Impurity G
分子结构
CAS编号 33841-03-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2RS)-1-[(1,1-Dimethylethyl)amino]-3-[(5,6,7,8-tetrahydronaphthalen-1-yl)oxy]propan-2-ol (as per EP)
分子式 C17H27NO2
分子量 277.4
InChI
InChI Key
Canonical SMILES OC(CNC(C)(C)C)COC1=CC=CC2=C1CCCC2

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
Nadolol EP Impurity G is chemically (2RS)-1-[(1,1-Dimethylethyl)amino]-3-[(5,6,7,8-tetrahydronaphthalen-1-yl)oxy]propan-2-ol (as per EP). It is also known as Nadolol USP Related Compound G. Nadolol EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Nadolol 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 Nadolol. 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.