2-Hydroxy-3-Methoxynaltrexone CAS#: 67829-18-9

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

Identification

英文名 2-Hydroxy-3-Methoxynaltrexone
分子结构
CAS编号 67829-18-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,4aS,7aR,12bS)-3-(Cyclopropylmethyl)-4a,10-dihydroxy-9-methoxy-2,3,4,4a,5,6-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7(7aH)-one
分子式 C21H25NO5
分子量 371.4
InChI
InChI Key
Canonical SMILES O[C@@]1(CCC2=O)[C@@]([C@@]2([H])OC3=C4OC)(CC5)C3=C(C=C4O)C[C@@]1([H])N5CC6CC6

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-Hydroxy-3-Methoxynaltrexone is chemically (4R,4aS,7aR,12bS)-3-(Cyclopropylmethyl)-4a,10-dihydroxy-9-methoxy-2,3,4,4a,5,6-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7(7aH)-one. 2-Hydroxy-3-Methoxynaltrexone is supplied with detailed characterization data compliant with regulatory guideline. 2-Hydroxy-3-Methoxynaltrexone 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 Naltrexone. 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.

Naltrexone D4 CAS#: 2070009-29-7

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

Identification

英文名 Naltrexone D4
分子结构
CAS编号 2070009-29-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,4aS,7aR,12bS)-3-((Cyclopropyl-2,2,3,3-d4)methyl)-4a,9-dihydroxy-2,3,4,4a,5,6-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7(7aH)-one
分子式 C20H19D4NO4
分子量 345.4
InChI
InChI Key
Canonical SMILES O[C@@]1(CCC2=O)[C@@]([C@@]2([H])OC3=C4O)(CC5)C3=C(C=C4)C[C@@]1([H])N5CC6C([2H])([2H])C6([2H])[2H]

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
Naltrexone D4 is chemically (4R,4aS,7aR,12bS)-3-((Cyclopropyl-2,2,3,3-d4)methyl)-4a,9-dihydroxy-2,3,4,4a,5,6-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7(7aH)-one. Naltrexone D4 is supplied with detailed characterization data compliant with regulatory guideline. Naltrexone D4 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 Naltrexone. 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.

3-(O)-Methylnaltrexone Methobromide CAS#: 1005410-37-6

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

Identification

英文名 3-(O)-Methylnaltrexone Methobromide
分子结构
CAS编号 1005410-37-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a-hydroxy-9-methoxy-3-methyl-7-oxo-2,3,4,4a,5,6,7,7a-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium bromide
分子式 C22H28NO4 : Br
分子量 370.5 : 79.9
InChI
InChI Key
Canonical SMILES O=C(CC1)[C@H]2[C@]([C@]1(O)[C@H]3C4)(CC[N+]3(C)CC5CC5)C6=C4C=CC(OC)=C6O2.[Br-]

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 1005450-94-1 (free base)
Use Pattern
3-(O)-Methylnaltrexone Methobromide is chemically (4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a-hydroxy-9-methoxy-3-methyl-7-oxo-2,3,4,4a,5,6,7,7a-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium bromide. 3-(O)-Methylnaltrexone Methobromide is supplied with detailed characterization data compliant with regulatory guideline. 3-(O)-Methylnaltrexone Methobromide 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 Naltrexone. 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.

7,8 didehydronoroxymorphone CAS#: N/A

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

Identification

英文名 7,8 didehydronoroxymorphone
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,4aS,7aR,12bS)-4a,9-dihydroxy-2,3,4,4a-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7(7aH)-one
分子式 C16H15NO4
分子量 285.3
InChI
InChI Key
Canonical SMILES O=C1[C@@](OC2=C3O)([H])[C@]4(CCN5)C2=C(C=C3)C[C@@H]5[C@]4(O)C=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
7,8 didehydronoroxymorphone is chemically (4R,4aS,7aR,12bS)-4a,9-dihydroxy-2,3,4,4a-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7(7aH)-one. 7,8 didehydronoroxymorphone is supplied with detailed characterization data compliant with regulatory guideline. 7,8 didehydronoroxymorphone 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 Naltrexone. 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.

Naltrexone CAS#: 16590-41-3

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

Identification

英文名 Naltrexone
分子结构
CAS编号 16590-41-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 17-(Cyclopropylmethyl)-4,5alpha-epoxy-3,14-dihydroxymorphinan-6-one (as per EP)
分子式 C20H23NO4
分子量 341.4
InChI
InChI Key
Canonical SMILES OC1=CC=C2C3=C1O[C@](C(CC4)=O)([H])[C@@]3(CCN5CC6CC6)[C@]4(O)[C@@]5([H])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 16676-29-2 (HCl salt) ; 807334-45-8 (H2O salt) ; 491600-01-2 (HBr salt) ;
Use Pattern
Naltrexone is chemically 17-(Cyclopropylmethyl)-4,5alpha-epoxy-3,14-dihydroxymorphinan-6-one (as per EP). Naltrexone is supplied with detailed characterization data compliant with regulatory guideline. Naltrexone 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 Naltrexone. 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.

Naltrexone Hydrochloride CAS#: 16676-29-2

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

Identification

英文名 Naltrexone Hydrochloride
分子结构
CAS编号 16676-29-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 17-(Cyclopropylmethyl)-4,5alpha-epoxy-3,14-dihydroxymorphinan-6-one hydrochloride (as per EP)
分子式 C20H23NO4 : HCl
分子量 341.4 : 36.5
InChI
InChI Key
Canonical SMILES OC1=CC=C2C3=C1O[C@](C(CC4)=O)([H])[C@@]3(CCN5CC6CC6)[C@]4(O)[C@@]5([H])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 16590-41-3 (free base) ; 807334-45-8 (H2O salt) ; 491600-01-2 (HBr salt)
Use Pattern
Naltrexone Hydrochloride is chemically 17-(Cyclopropylmethyl)-4,5alpha-epoxy-3,14-dihydroxymorphinan-6-one hydrochloride (as per EP). Naltrexone Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Naltrexone Hydrochloride 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 Naltrexone. 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.

Naltrexone 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 Naltrexone Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4bS,5R,8aS,9R)-11-(Cyclopropylmethyl)-4,5,8a-trihydroxy-7,8,8a,9-tetrahydro-3H-9,4b-(epiminoethano)phenanthrene-3,6(5H)-dione
分子式 C20H23NO5
分子量 357.4
InChI
InChI Key
Canonical SMILES O=C(C(O)=C1[C@@]2(CCN3CC4CC4)[C@H]5O)C=CC1=C[C@]3([H])[C@]2(O)CCC5=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
Naltrexone Impurity 1 is chemically (4bS,5R,8aS,9R)-11-(Cyclopropylmethyl)-4,5,8a-trihydroxy-7,8,8a,9-tetrahydro-3H-9,4b-(epiminoethano)phenanthrene-3,6(5H)-dione. Naltrexone Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Naltrexone 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 Naltrexone. 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.

Methylnaltrexone D3 Bromide CAS#: N/A

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

Identification

英文名 Methylnaltrexone D3 Bromide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,4aS,7aR,12bS)-3-(Cyclopropylmethyl)-4a,9-dihydroxy-3-(methyl-d3)-7-oxo-2,3,4,4a,5,6,7,7a-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium bromide
分子式 C21H23D3NO4 : Br
分子量 359.5 : 79.9
InChI
InChI Key
Canonical SMILES O[C@@]1(CCC2=O)[C@@]([C@@]2([H])OC3=C4O)(CC5)C3=C(C=C4)C[C@@]1([H])[N+]5(C([2H])([2H])[2H])CC6CC6.[Br-]

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
Methylnaltrexone D3 Bromide is chemically (4R,4aS,7aR,12bS)-3-(Cyclopropylmethyl)-4a,9-dihydroxy-3-(methyl-d3)-7-oxo-2,3,4,4a,5,6,7,7a-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium bromide. Methylnaltrexone D3 Bromide is supplied with detailed characterization data compliant with regulatory guideline. Methylnaltrexone D3 Bromide 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 Naltrexone. 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.

(S)-3-O-Acetylnaltrexone Methyl Bromide CAS#: 1252784-80-7

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

Identification

英文名 (S)-3-O-Acetylnaltrexone Methyl Bromide
分子结构
CAS编号 1252784-80-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,4R,4aS,7aR,12bS)-9-Acetoxy-3-(cyclopropylmethyl)-4a-hydroxy-3-methyl-7-oxo-2,3,4,4a,5,6,7,7a-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium bromide
分子式 C23H28NO5 : Br
分子量 398.5 : 79.9
InChI
InChI Key
Canonical SMILES O[C@@]1(CCC2=O)[C@@]([C@@]2([H])OC3=C4OC(C)=O)(CC5)C3=C(C=C4)C[C@@]1([H])[N@+]5(C)CC6CC6.[Br-]

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 1252973-22-0 (free base)
Use Pattern
(S)-3-O-Acetylnaltrexone Methyl Bromide is chemically (3S,4R,4aS,7aR,12bS)-9-Acetoxy-3-(cyclopropylmethyl)-4a-hydroxy-3-methyl-7-oxo-2,3,4,4a,5,6,7,7a-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium bromide. (S)-3-O-Acetylnaltrexone Methyl Bromide is supplied with detailed characterization data compliant with regulatory guideline. (S)-3-O-Acetylnaltrexone Methyl Bromide 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 Naltrexone. 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.

Delta 7-Methylnaltrexone Bromide CAS#: 1027638-96-5

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

Identification

英文名 Delta 7-Methylnaltrexone Bromide
分子结构
CAS编号 1027638-96-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3R,4R,4aS,7aR,12bS)-3-(Cyclopropylmethyl)-4a,9-dihydroxy-3-methyl-7-oxo-2,3,4,4a,7,7a-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium bromide
分子式 C21H24NO4 : Br
分子量 354.4 : 79.9
InChI
InChI Key
Canonical SMILES O[C@@]1(C=CC2=O)[C@@]([C@@]2([H])OC3=C4O)(CC5)C3=C(C=C4)C[C@@]1([H])[N@@+]5(C)CC6CC6.[Br-]

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 1027882-69-4 (free base)
Use Pattern
Delta 7-Methylnaltrexone Bromide is chemically (3R,4R,4aS,7aR,12bS)-3-(Cyclopropylmethyl)-4a,9-dihydroxy-3-methyl-7-oxo-2,3,4,4a,7,7a-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium bromide. Delta 7-Methylnaltrexone Bromide is supplied with detailed characterization data compliant with regulatory guideline. Delta 7-Methylnaltrexone Bromide 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 Naltrexone. 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.