Metaraminol • ChemWhat中文网 | 凯望化学与生物数据库

Metaraminol Impurity 3 CAS#: 82499-20-5

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Metaraminol Impurity 3 is chemically (R)-1-Hydroxy-1-(3-hydroxyphenyl)propan-2-one. Metaraminol Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Metaraminol 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 Metaraminol. 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.

Metaraminol Impurity 5 CAS#: N/A

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Metaraminol Impurity 5 is chemically 3-((1R,2S)-2-(benzylamino)-1-hydroxypropyl)phenol. Metaraminol Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Metaraminol 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 Metaraminol. 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.

Metaraminol Impurity 4 CAS#: N/A

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Metaraminol Impurity 4 is chemically (R)-3-(2-(benzylimino)-1-hydroxypropyl)phenol. Metaraminol Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Metaraminol 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 Metaraminol. 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.

(+)-Metaraminol CAS#: 61-59-6

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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	911836-73-2 (HCl salt)

Use Pattern

(+)-Metaraminol is chemically 3-((1S,2R)-2-amino-1-hydroxypropyl)phenol. (+)-Metaraminol is supplied with detailed characterization data compliant with regulatory guideline. (+)-Metaraminol 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 Metaraminol. 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.

Threo-Metaraminol CAS#: N/A

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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	21480-44-4 (free base)

Use Pattern

Threo-Metaraminol is chemically 3-((1S,2S)-2-Amino-1-hydroxypropyl)phenol (2R,3R)-2,3-dihydroxysuccinate. Threo-Metaraminol is supplied with detailed characterization data compliant with regulatory guideline. Threo-Metaraminol 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 Metaraminol. 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.

Metaraminol USP Related Compound B CAS#: 1940-82-5

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Metaraminol USP Related Compound B is chemically 2-Amino-1-(3-(benzyloxy)phenyl)propan-1-ol (as per USP). Metaraminol USP Related Compound B is supplied with detailed characterization data compliant with regulatory guideline. Metaraminol USP Related Compound B 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 Metaraminol. 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.

Metaraminol CAS#: 54-49-9

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Metaraminol is chemically 3-((1R,2S)-2-amino-1-hydroxypropyl)phenol. Metaraminol is supplied with detailed characterization data compliant with regulatory guideline. Metaraminol 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 Metaraminol. 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.

Metaraminol Enantiomer CAS#: 27303-40-8

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Metaraminol Enantiomer is chemically 3-((1S,2R)-2-amino-1-hydroxypropyl)phenol (2S,3S)-2,3-dihydroxysuccinate. Metaraminol Enantiomer is supplied with detailed characterization data compliant with regulatory guideline. Metaraminol Enantiomer 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 Metaraminol. 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.

Metaraminol USP Related Compound A CAS#: N/A

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Metaraminol USP Related Compound A is chemically (E)-1-[3-(Benzyloxy)phenyl]-2-(hydroxyimino)propan-1-one (as per USP). Metaraminol USP Related Compound A is supplied with detailed characterization data compliant with regulatory guideline. Metaraminol USP Related Compound A 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 Metaraminol. 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.

英文名	Metaraminol Impurity 3
分子结构
CAS编号	82499-20-5
EINECS Number
MDL Number
Beilstein Registry Number
别名	(R)-1-Hydroxy-1-(3-hydroxyphenyl)propan-2-one
分子式	C9H10O3
分子量	166.2
InChI
InChI Key
Canonical SMILES	CC([C@@H](C1=CC=CC(O)=C1)O)=O

英文名	Metaraminol Impurity 5
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	3-((1R,2S)-2-(benzylamino)-1-hydroxypropyl)phenol
分子式	C16H19NO2
分子量	257.3
InChI
InChI Key
Canonical SMILES	OC1=CC=CC([C@@H](O)[C@@H](NCC2=CC=CC=C2)C)=C1

英文名	Metaraminol Impurity 4
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	(R)-3-(2-(benzylimino)-1-hydroxypropyl)phenol
分子式	C16H17NO2
分子量	255.3
InChI
InChI Key
Canonical SMILES	OC1=CC=CC([C@@H](O)/C(C)=N/CC2=CC=CC=C2)=C1

英文名	(+)-Metaraminol
分子结构
CAS编号	61-59-6
EINECS Number
MDL Number
Beilstein Registry Number
别名	3-((1S,2R)-2-amino-1-hydroxypropyl)phenol
分子式	C9H13NO2
分子量	167.2
InChI
InChI Key
Canonical SMILES	O[C@@H](C1=CC(O)=CC=C1)[C@H](N)C

英文名	Threo-Metaraminol
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	3-((1S,2S)-2-Amino-1-hydroxypropyl)phenol (2R,3R)-2,3-dihydroxysuccinate
分子式	C9H13NO2 : C4H6O6
分子量	167.2 : 150.1
InChI
InChI Key
Canonical SMILES	C[C@H](N)[C@H](C1=CC=CC(O)=C1)O.O[C@H]([C@H](C(O)=O)O)C(O)=O

英文名	Metaraminol USP Related Compound B
分子结构
CAS编号	1940-82-5
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-Amino-1-(3-(benzyloxy)phenyl)propan-1-ol (as per USP)
分子式	C16H19NO2
分子量	257.3
InChI
InChI Key
Canonical SMILES	OC(C(N)C)C1=CC=CC(OCC2=CC=CC=C2)=C1

英文名	Metaraminol
分子结构
CAS编号	54-49-9
EINECS Number
MDL Number
Beilstein Registry Number
别名	3-((1R,2S)-2-amino-1-hydroxypropyl)phenol
分子式	C9H13NO2
分子量	167.2
InChI
InChI Key
Canonical SMILES	O[C@H](C1=CC(O)=CC=C1)[C@@H](N)C

英文名	Metaraminol Enantiomer
分子结构
CAS编号	27303-40-8
EINECS Number
MDL Number
Beilstein Registry Number
别名	3-((1S,2R)-2-amino-1-hydroxypropyl)phenol (2S,3S)-2,3-dihydroxysuccinate
分子式	C4H6O6 : C9H13NO2
分子量	150.1 : 167.2
InChI
InChI Key
Canonical SMILES	O[C@H](C(O)=O)[C@H](O)C(O)=O.O[C@@H](C1=CC(O)=CC=C1)[C@H](N)C

英文名	Metaraminol USP Related Compound A
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	(E)-1-[3-(Benzyloxy)phenyl]-2-(hydroxyimino)propan-1-one (as per USP)
分子式	C16H15NO3
分子量	269.3
InChI
InChI Key
Canonical SMILES	C/C(C(C1=CC=CC(OCC2=CC=CC=C2)=C1)=O)=NO