Phenol Impurity 2 CAS#: 84222-47-9

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

Identification

英文名 Phenol Impurity 2
分子结构
CAS编号 84222-47-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-(((1,3-bis(benzyloxy)propan-2-yl)oxy)methyl)-6-chloro-9H-purin-2-amine
分子式 C23H24ClN5O3
分子量 453.9
InChI
InChI Key
Canonical SMILES NC1=NC(Cl)=C2N=CN(COC(COCC3=CC=CC=C3)COCC4=CC=CC=C4)C2=N1

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
Phenol Impurity 2 is chemically 9-(((1,3-bis(benzyloxy)propan-2-yl)oxy)methyl)-6-chloro-9H-purin-2-amine. Phenol Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Phenol 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 Phenol. 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.

Phenol 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 Phenol Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Benzyloxy-1-ethoxy-pyrocatechol
分子式 C15H18O4
分子量 262.3
InChI
InChI Key
Canonical SMILES OC1(OCC)C(C=CC=C1)(OCC2=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
Phenol Impurity 1 is chemically 2-Benzyloxy-1-ethoxy-pyrocatechol. Phenol Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Phenol 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 Phenol. 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.

2-Benzyloxy-1-Ethoxy-d5-Pyrocatechol CAS#: 117320-29-3

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

Identification

英文名 2-Benzyloxy-1-Ethoxy-d5-Pyrocatechol
分子结构
CAS编号 117320-29-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(Benzyloxy)-2-(ethoxy-d5)benzene
分子式 C15H11D5O2
分子量 233.3
InChI
InChI Key
Canonical SMILES [2H]C(C([2H])([2H])[2H])([2H])OC1=C(C=CC=C1)OCC2=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
2-Benzyloxy-1-Ethoxy-d5-Pyrocatechol is chemically 1-(Benzyloxy)-2-(ethoxy-d5)benzene. 2-Benzyloxy-1-Ethoxy-d5-Pyrocatechol is supplied with detailed characterization data compliant with regulatory guideline. 2-Benzyloxy-1-Ethoxy-d5-Pyrocatechol 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 Phenol. 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.

Phenyl-beta-D-glucuronide CAS#: 17685-05-1

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

Identification

英文名 Phenyl-beta-D-glucuronide
分子结构
CAS编号 17685-05-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-phenoxytetrahydro-2H-pyran-2-carboxylic acid
分子式 C12H14O7
分子量 270.2
InChI
InChI Key
Canonical SMILES O[C@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)[C@@H]1OC2=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
Phenyl-beta-D-glucuronide is chemically (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-phenoxytetrahydro-2H-pyran-2-carboxylic acid. Phenyl-beta-D-glucuronide is supplied with detailed characterization data compliant with regulatory guideline. Phenyl-beta-D-glucuronide 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 Phenol. 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.

9-[[2-Benzyloxy-1-(Benzyloxymethyl)-Ethoxy]-Methyl]-6-Chloroguanine-d5 CAS#: 1184968-31-7

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

Identification

英文名 9-[[2-Benzyloxy-1-(Benzyloxymethyl)-Ethoxy]-Methyl]-6-Chloroguanine-d5
分子结构
CAS编号 1184968-31-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-(((1,3-Bis(benzyloxy)propan-2-yl-1,1,2,3,3-d5)oxy)methyl)-6-chloro-9H-purin-2-amine
分子式 C23H19D5ClN5O3
分子量 459.0
InChI
InChI Key
Canonical SMILES ClC1=C2C(N(C=N2)COC(C([2H])([2H])OCC3=CC=CC=C3)([2H])C([2H])([2H])OCC4=CC=CC=C4)=NC(N)=N1

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
9-[[2-Benzyloxy-1-(Benzyloxymethyl)-Ethoxy]-Methyl]-6-Chloroguanine-d5 is chemically 9-(((1,3-Bis(benzyloxy)propan-2-yl-1,1,2,3,3-d5)oxy)methyl)-6-chloro-9H-purin-2-amine. It is also known as Biolf 70-d5. 9-[[2-Benzyloxy-1-(Benzyloxymethyl)-Ethoxy]-Methyl]-6-Chloroguanine-d5 is supplied with detailed characterization data compliant with regulatory guideline. 9-[[2-Benzyloxy-1-(Benzyloxymethyl)-Ethoxy]-Methyl]-6-Chloroguanine-d5 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 Phenol. 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-Ethoxy-2-benzyloxy-benzene CAS#: 860556-23-6

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

Identification

英文名 1-Ethoxy-2-benzyloxy-benzene
分子结构
CAS编号 860556-23-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(Benzyloxy)-2-ethoxybenzene
分子式 C15H16O2
分子量 228.3
InChI
InChI Key
Canonical SMILES CCOC(C=CC=C1)=C1OCC2=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
1-Ethoxy-2-benzyloxy-benzene is chemically 1-(Benzyloxy)-2-ethoxybenzene. 1-Ethoxy-2-benzyloxy-benzene is supplied with detailed characterization data compliant with regulatory guideline. 1-Ethoxy-2-benzyloxy-benzene 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 Phenol. 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.